B93JUR
  -OEChem-04022118443D

 35 36  0     0  0  0  0  0  0999 V2000
    3.1756    2.9616    0.7795 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2341   -3.0544   -0.1229 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9660    2.9770    1.3129 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3633   -1.9119    0.6820 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3032   -2.5125    1.4315 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4089    1.3282   -0.4519 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7721    0.5571   -0.3745 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9178    1.0614    0.2410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7719    0.9808   -0.4823 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0843   -0.9982   -0.2431 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7825   -0.7249   -0.9242 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0738    0.2837    0.3067 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9385   -1.5025   -0.8585 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2112   -0.1751    0.1629 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6839    1.7927   -1.1567 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5626   -0.5194    0.1335 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2894   -1.8096   -0.1752 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0354    1.4481   -1.1862 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4748    0.2922   -0.5411 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9390    2.3966    0.8249 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6627   -1.1467   -0.1652 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0208   -1.7244    0.8069 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2419    2.3268   -0.5364 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0855   -1.1358   -1.4324 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9600    0.6609    0.8107 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9309   -2.4955   -1.3005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5111   -0.8000    0.7119 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3540    2.6958   -1.6639 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7450    2.0805   -1.7118 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5353    0.0618   -0.5892 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3886   -1.8232   -0.6264 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6537   -0.2250   -0.7534 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9608   -0.9379    0.8650 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1816    3.8595    1.1746 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6621   -2.7267    1.1395 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 20  1  0  0  0  0
  1 34  1  0  0  0  0
  2 17  2  0  0  0  0
  3 20  2  0  0  0  0
  4 22  1  0  0  0  0
  4 35  1  0  0  0  0
  5 22  2  0  0  0  0
  6  7  1  0  0  0  0
  6  9  1  0  0  0  0
  6 23  1  0  0  0  0
  7  8  2  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  8 20  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  2  0  0  0  0
 10 12  2  0  0  0  0
 10 13  1  0  0  0  0
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 11 24  1  0  0  0  0
 12 25  1  0  0  0  0
 13 26  1  0  0  0  0
 14 16  2  0  0  0  0
 14 27  1  0  0  0  0
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 15 28  1  0  0  0  0
 16 19  1  0  0  0  0
 16 22  1  0  0  0  0
 17 21  1  0  0  0  0
 18 19  2  0  0  0  0
 18 29  1  0  0  0  0
 19 30  1  0  0  0  0
 21 31  1  0  0  0  0
 21 32  1  0  0  0  0
 21 33  1  0  0  0  0
M  END

$$$$