71312980
  -OEChem-10242106382D

 45 47  0     1  0  0  0  0  0999 V2000
    2.5836    3.0829    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5298    4.7781    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8692   -3.2895    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5800   -2.1328    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6051    0.3063    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.3958    1.2781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5938    0.2033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9989    1.1111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2619    1.7781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5298    1.7781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9372   -0.4380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5836    1.4734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5298    2.7781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2619    2.7781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3958    3.2781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2479   -1.3885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    2.2781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3958    4.2781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2619    4.7781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8907   -3.0833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2229   -3.8276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5335   -4.7781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0058    0.4655    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4650   -0.4032    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1834    0.0115    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5354    0.8003    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3643    1.6119    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5547    0.0499    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3903   -0.7300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0462    1.1642    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8346    0.9065    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7988    3.0881    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6304   -1.8764    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7948   -1.0965    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5391    2.6929    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5391    1.8634    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9734   -2.0049    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5719    4.2412    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7988    5.0881    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9519    5.3151    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8403   -3.3397    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6759   -4.1196    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9442   -4.9708    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7261   -5.3675    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1228   -4.5855    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  1 17  1  0  0  0  0
  2 18  2  0  0  0  0
  3 20  2  0  0  0  0
  4 16  1  0  0  0  0
  4 20  1  0  0  0  0
  4 37  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 11  1  1  0  0  0
  5 23  1  0  0  0  0
  6  9  1  0  0  0  0
  6 10  2  0  0  0  0
  7  8  1  0  0  0  0
  7 24  1  0  0  0  0
  7 25  1  0  0  0  0
  8  9  1  0  0  0  0
  8 26  1  0  0  0  0
  8 27  1  0  0  0  0
  9 14  2  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
 11 16  1  0  0  0  0
 11 28  1  0  0  0  0
 11 29  1  0  0  0  0
 12 17  1  0  0  0  0
 12 30  1  0  0  0  0
 12 31  1  0  0  0  0
 13 15  2  0  0  0  0
 14 15  1  0  0  0  0
 14 32  1  0  0  0  0
 15 18  1  0  0  0  0
 16 33  1  0  0  0  0
 16 34  1  0  0  0  0
 17 35  1  0  0  0  0
 17 36  1  0  0  0  0
 18 19  1  0  0  0  0
 19 38  1  0  0  0  0
 19 39  1  0  0  0  0
 19 40  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 41  1  0  0  0  0
 21 42  1  0  0  0  0
 22 43  1  0  0  0  0
 22 44  1  0  0  0  0
 22 45  1  0  0  0  0
M  END
>  <BRAND>
BioCrick 
       
>  <CAS_RN> 
1346598-94-4

>  <CAT_NO>
BCC1107

>  <Purity>
98%

>  <MF>
C18H23NO3

>  <MW>
301.4

>  <NAME>
4-Acetyl Ramelteon


>  <WebLink>
http://www.biocrick.com/Ramelteon-BCC1107.html

$$$$