44257584
  -OEChem-10242106262D

 46 50  0     0  0  0  0  0  0999 V2000
   10.5661    0.5679    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0301    0.5957    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5221   -1.4390    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5805    0.2908    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5867    1.9002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0416   -2.4736    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5741    1.6095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7901    0.5610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6561    0.0610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6720    2.1303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9240    0.0610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7740    1.6025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9240   -0.9390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0774    2.4736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5741    1.6056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6561   -0.9390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7901   -1.4390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1240    0.0818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0301   -1.4736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2599    0.5852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1240   -0.9598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3920    0.0885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5279    0.5919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2638    1.5852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5317    1.5918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3997    2.0885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.0978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5221   -2.4390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6696    2.7503    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2335    1.9063    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.6132    2.1615    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3895    3.0093    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5417    2.7856    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.5717    0.9856    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1941    1.6032    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.5765    2.2256    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7901   -2.0590    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5883   -1.2718    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3896   -0.5315    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8019    1.8931    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4021    2.7085    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5407    1.5143    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5375    0.6848    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9021   -2.4390    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5221   -3.0590    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1421   -2.4390    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1  9  1  0  0  0  0
  2 11  1  0  0  0  0
  2 18  1  0  0  0  0
  3 16  1  0  0  0  0
  3 28  1  0  0  0  0
  4 23  1  0  0  0  0
  4 27  1  0  0  0  0
  5 25  1  0  0  0  0
  5 27  1  0  0  0  0
  6 19  2  0  0  0  0
  7 10  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  8  9  1  0  0  0  0
  8 11  2  0  0  0  0
  8 12  1  0  0  0  0
  9 16  2  0  0  0  0
 10 12  2  0  0  0  0
 10 29  1  0  0  0  0
 11 13  1  0  0  0  0
 12 30  1  0  0  0  0
 13 17  2  0  0  0  0
 13 19  1  0  0  0  0
 14 31  1  0  0  0  0
 14 32  1  0  0  0  0
 14 33  1  0  0  0  0
 15 34  1  0  0  0  0
 15 35  1  0  0  0  0
 15 36  1  0  0  0  0
 16 17  1  0  0  0  0
 17 37  1  0  0  0  0
 18 20  1  0  0  0  0
 18 21  2  0  0  0  0
 19 21  1  0  0  0  0
 20 22  2  0  0  0  0
 20 24  1  0  0  0  0
 21 38  1  0  0  0  0
 22 23  1  0  0  0  0
 22 39  1  0  0  0  0
 23 25  2  0  0  0  0
 24 26  2  0  0  0  0
 24 40  1  0  0  0  0
 25 26  1  0  0  0  0
 26 41  1  0  0  0  0
 27 42  1  0  0  0  0
 27 43  1  0  0  0  0
 28 44  1  0  0  0  0
 28 45  1  0  0  0  0
 28 46  1  0  0  0  0
M  END
>  <BRAND>
BioCrick 
       
>  <CAS_RN> 


>  <CAT_NO>
BCN9034

>  <Purity>
98%

>  <MF>
C22H18O6

>  <MW>
378.4

>  <NAME>
Isopongachromene


>  <WebLink>
http://www.biocrick.com/Isobavachromene-BCN9034.html

$$$$