189873
  -OEChem-06252205252D

123130  0     1  0  0  0  0  0999 V2000
    9.6837   -1.2208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7971   -3.6172    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2740    2.6152    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6608    0.1051    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0651   -3.6172    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7971   -5.6172    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1343    4.1185    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0651   -6.6172    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3330   -5.6172    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5381    3.6085    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5304    5.6085    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4670   -4.1172    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2586    6.6151    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9311   -1.1172    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.7971   -0.6172    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.0211   -0.6104    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.6632   -1.1172    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.6632   -2.1172    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.0131    0.4312    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.0777    0.9810    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.9311   -2.1172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7971   -2.6172    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1380    0.4385    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.0943   -1.1744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0837   -1.9136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5571   -0.5826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5571   -2.6519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8132    0.4243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1464   -0.6465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2883   -1.8832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9152    0.9520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4632   -1.0964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1507    0.9884    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.6863   -1.5527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0951    2.1110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4632   -2.1380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9437    1.4810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1420    2.1185    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.1207    2.6836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4632   -1.0925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9598   -0.2284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1507    0.9768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6607    0.1166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9311   -4.1172    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.9311   -5.1172    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2702    3.6152    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.0651   -5.6172    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.1991   -4.1172    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.1991   -5.1172    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4022    4.1118    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.3984    5.1118    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.3330   -3.6172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1304    5.1185    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2625    5.6152    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.9945    5.6218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6632   -0.2672    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0155    1.0512    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3205   -2.0096    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7191   -2.6998    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3341   -2.9272    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6047    0.1223    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7044   -1.6565    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5025   -1.6411    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4810   -2.0588    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0523   -2.5328    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9507   -0.1035    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1525   -0.1128    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1525   -3.1217    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9507   -3.1309    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3537    0.7281    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5347   -0.5451    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9418   -1.2318    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8134   -1.4847    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8898   -2.3582    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7632   -2.2818    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9176    1.5720    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1021   -1.3451    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4788   -2.1369    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2706   -1.7602    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7042    1.9955    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3131    2.6914    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.6722   -2.7217    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.0740   -2.0319    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2537    0.9440    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4806    1.7910    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6337    2.0179    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1408    2.7385    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5217    3.1565    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7234    3.1596    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.4656   -1.7125    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.0832   -1.0902    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.4608   -0.4725    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.4980   -0.5364    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.2678    0.3097    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.4217    0.0795    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2513    1.5886    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5657    1.1821    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1202    0.4204    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3570   -0.4238    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2012   -0.1871    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4680   -4.4272    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9311   -5.7372    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0408    0.0979    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7344    3.3031    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5282   -5.9272    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1991   -3.4972    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1991   -5.7372    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8641    4.4197    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7971   -6.2372    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3960    5.7318    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7316   -3.1423    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9345   -3.1423    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6685    4.8106    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7243    5.9231    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5282   -6.9272    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3330   -6.2372    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    3.9164    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3066    5.0861    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5302    5.9339    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6824    6.1576    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5280    6.2285    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9301   -3.8072    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7943    6.9272    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  0  0  0  0
  1 25  1  0  0  0  0
 22  2  1  6  0  0  0
 44  2  1  1  0  0  0
  3 38  1  0  0  0  0
 46  3  1  1  0  0  0
  4 42  1  0  0  0  0
  4103  1  0  0  0  0
  5 44  1  0  0  0  0
  5 48  1  0  0  0  0
 45  6  1  6  0  0  0
  6109  1  0  0  0  0
  7 46  1  0  0  0  0
  7 53  1  0  0  0  0
 47  8  1  1  0  0  0
  8115  1  0  0  0  0
 49  9  1  6  0  0  0
  9116  1  0  0  0  0
 50 10  1  6  0  0  0
 10117  1  0  0  0  0
 51 11  1  1  0  0  0
 11121  1  0  0  0  0
 12 52  1  0  0  0  0
 12122  1  0  0  0  0
 54 13  1  6  0  0  0
 13123  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 14 21  1  0  0  0  0
 14 30  1  6  0  0  0
 15 17  1  0  0  0  0
 15 28  1  0  0  0  0
 16 19  1  0  0  0  0
 16 24  1  0  0  0  0
 16 34  1  1  0  0  0
 17 18  1  0  0  0  0
 17 26  1  0  0  0  0
 17 56  1  6  0  0  0
 18 22  1  0  0  0  0
 18 25  1  0  0  0  0
 18 27  1  0  0  0  0
 19 20  1  0  0  0  0
 19 31  1  0  0  0  0
 19 57  1  0  0  0  0
 20 23  1  0  0  0  0
 20 35  1  0  0  0  0
 20 37  1  1  0  0  0
 21 22  1  0  0  0  0
 21 58  1  0  0  0  0
 21 59  1  0  0  0  0
 22 60  1  0  0  0  0
 23 29  1  0  0  0  0
 23 33  1  0  0  0  0
 23 61  1  0  0  0  0
 24 29  1  0  0  0  0
 24 62  1  0  0  0  0
 24 63  1  0  0  0  0
 25 64  1  0  0  0  0
 25 65  1  0  0  0  0
 26 32  1  0  0  0  0
 26 66  1  0  0  0  0
 26 67  1  0  0  0  0
 27 36  1  0  0  0  0
 27 68  1  0  0  0  0
 27 69  1  0  0  0  0
 28 31  2  0  0  0  0
 28 70  1  0  0  0  0
 29 71  1  0  0  0  0
 29 72  1  0  0  0  0
 30 73  1  0  0  0  0
 30 74  1  0  0  0  0
 30 75  1  0  0  0  0
 31 76  1  0  0  0  0
 32 36  1  0  0  0  0
 32 40  1  0  0  0  0
 32 41  1  0  0  0  0
 33 38  1  0  0  0  0
 33 42  1  0  0  0  0
 33 43  1  0  0  0  0
 34 77  1  0  0  0  0
 34 78  1  0  0  0  0
 34 79  1  0  0  0  0
 35 39  1  0  0  0  0
 35 80  1  0  0  0  0
 35 81  1  0  0  0  0
 36 82  1  0  0  0  0
 36 83  1  0  0  0  0
 37 84  1  0  0  0  0
 37 85  1  0  0  0  0
 37 86  1  0  0  0  0
 38 39  1  0  0  0  0
 38 87  1  0  0  0  0
 39 88  1  0  0  0  0
 39 89  1  0  0  0  0
 40 90  1  0  0  0  0
 40 91  1  0  0  0  0
 40 92  1  0  0  0  0
 41 93  1  0  0  0  0
 41 94  1  0  0  0  0
 41 95  1  0  0  0  0
 42 96  1  0  0  0  0
 42 97  1  0  0  0  0
 43 98  1  0  0  0  0
 43 99  1  0  0  0  0
 43100  1  0  0  0  0
 44 45  1  0  0  0  0
 44101  1  0  0  0  0
 45 47  1  0  0  0  0
 45102  1  0  0  0  0
 46 50  1  0  0  0  0
 46104  1  0  0  0  0
 47 49  1  0  0  0  0
 47105  1  0  0  0  0
 48 49  1  0  0  0  0
 48 52  1  1  0  0  0
 48106  1  0  0  0  0
 49107  1  0  0  0  0
 50 51  1  0  0  0  0
 50108  1  0  0  0  0
 51 54  1  0  0  0  0
 51110  1  0  0  0  0
 52111  1  0  0  0  0
 52112  1  0  0  0  0
 53 54  1  0  0  0  0
 53 55  1  1  0  0  0
 53113  1  0  0  0  0
 54114  1  0  0  0  0
 55118  1  0  0  0  0
 55119  1  0  0  0  0
 55120  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
189873

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
1490

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
13

> <PUBCHEM_CACTVS_HBOND_DONOR>
8

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
6

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcfB8PAAAAAAAAAAAAAAAAAAAASAAAAA0aMGCBIAAAEjAAAAAGgAACAAAD1SwgAMCCAAABgCAACBCAAAAAAAgAAAICAAAAAgRFAIAIQAiUAAFgAAPIAPA4PwPgAAAAAAAAADCAAYAADAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
(2R,3R,4S,5S,6R)-2-[[(2R,4S,5R,13S,18S)-9-(hydroxymethyl)-4,5,9,13,20,20-hexamethyl-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-24-oxahexacyclo[15.5.2.01,18.04,17.05,14.08,13]tetracos-15-en-10-yl]oxy]-6-methyl-tetrahydropyran-3,4,5-triol

> <PUBCHEM_IUPAC_CAS_NAME>
(2R,3R,4S,5S,6R)-2-[[(2R,4S,5R,13S,18S)-9-(hydroxymethyl)-4,5,9,13,20,20-hexamethyl-2-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-24-oxahexacyclo[15.5.2.01,18.04,17.05,14.08,13]tetracos-15-en-10-yl]oxy]-6-methyloxane-3,4,5-triol

> <PUBCHEM_IUPAC_NAME_MARKUP>
(2<I>R</I>,3<I>R</I>,4<I>S</I>,5<I>S</I>,6<I>R</I>)-2-[[(2<I>R</I>,4<I>S</I>,5<I>R</I>,13<I>S</I>,18<I>S</I>)-9-(hydroxymethyl)-4,5,9,13,20,20-hexamethyl-2-[(2<I>R</I>,3<I>R</I>,4<I>S</I>,5<I>S</I>,6<I>R</I>)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-24-oxahexacyclo[15.5.2.0<SUP>1,18</SUP>.0<SUP>4,17</SUP>.0<SUP>5,14</SUP>.0<SUP>8,13</SUP>]tetracos-15-en-10-yl]oxy]-6-methyloxane-3,4,5-triol

> <PUBCHEM_IUPAC_NAME>
(2R,3R,4S,5S,6R)-2-[[(2R,4S,5R,13S,18S)-9-(hydroxymethyl)-4,5,9,13,20,20-hexamethyl-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-24-oxahexacyclo[15.5.2.01,18.04,17.05,14.08,13]tetracos-15-en-10-yl]oxy]-6-methyloxane-3,4,5-triol

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
(2R,3R,4S,5S,6R)-2-[[(2R,4S,5R,13S,18S)-9-(hydroxymethyl)-2-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,5,9,13,20,20-hexamethyl-24-oxahexacyclo[15.5.2.01,18.04,17.05,14.08,13]tetracos-15-en-10-yl]oxy]-6-methyl-oxane-3,4,5-triol

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
(2R,3R,4S,5S,6R)-2-[[(2R,4S,5R,13S,18S)-4,5,9,13,20,20-hexamethyl-9-methylol-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-24-oxahexacyclo[15.5.2.01,18.04,17.05,14.08,13]tetracos-15-en-10-yl]oxy]-6-methyl-tetrahydropyran-3,4,5-triol

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C42H68O13/c1-21-28(45)30(47)32(49)34(52-21)54-26-10-11-37(4)23(38(26,5)19-44)8-12-39(6)24(37)9-13-42-25-16-36(2,3)14-15-41(25,20-51-42)27(17-40(39,42)7)55-35-33(50)31(48)29(46)22(18-43)53-35/h9,13,21-35,43-50H,8,10-12,14-20H2,1-7H3/t21-,22-,23?,24?,25+,26?,27-,28-,29-,30+,31+,32-,33-,34+,35+,37+,38?,39-,40+,41?,42?/m1/s1

> <PUBCHEM_IUPAC_INCHIKEY>
STCPOQVJMHDAOS-ZWOXGIEQSA-N

> <PUBCHEM_XLOGP3_AA>
2.5

> <PUBCHEM_EXACT_MASS>
780.46599222

> <PUBCHEM_MOLECULAR_FORMULA>
C42H68O13

> <PUBCHEM_MOLECULAR_WEIGHT>
781.0

> <PUBCHEM_OPENEYE_CAN_SMILES>
CC1C(C(C(C(O1)OC2CCC3(C(C2(C)CO)CCC4(C3C=CC56C4(CC(C7(C5CC(CC7)(C)C)CO6)OC8C(C(C(C(O8)CO)O)O)O)C)C)C)O)O)O

> <PUBCHEM_OPENEYE_ISO_SMILES>
C[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC2CC[C@]3(C(C2(C)CO)CC[C@@]4(C3C=CC56[C@]4(C[C@H](C7([C@@H]5CC(CC7)(C)C)CO6)O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O)O)O)C)C)C)O)O)O

> <PUBCHEM_CACTVS_TPSA>
208

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
780.46599222

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
55

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
15

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
6

> <PUBCHEM_BOND_DEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_UDEF_STEREO_COUNT>
0

> <PUBCHEM_ISOTOPIC_ATOM_COUNT>
0

> <PUBCHEM_COMPONENT_COUNT>
1

> <PUBCHEM_CACTVS_TAUTO_COUNT>
1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

> <PUBCHEM_BONDANNOTATIONS>
50  10  6
51  11  5
54  13  6
14  30  6
15  28  3
16  34  5
17  56  6
18  27  3
19  31  3
22  2  6
44  2  5
20  37  5
23  29  3
38  3  3
46  3  5
33  43  3
48  52  5
53  55  5
45  6  6
47  8  5
49  9  6

$$$$
