BXB35V
  -OEChem-04022103223D

 37 40  0     0  0  0  0  0  0999 V2000
    4.9719    1.4964    1.2416 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0939   -1.8241    0.4333 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.8406   -1.8572   -0.7726 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0627    2.9473   -0.3829 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0329    1.9271   -0.1413 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0350    1.5505   -0.4774 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2193    0.4373   -0.3349 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5099    1.4355   -0.6363 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7261   -0.9435   -0.2813 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9337   -1.3423    0.3057 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1695    0.8364    0.5766 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3948    2.7830   -0.4939 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6310    1.8067   -0.2566 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1776   -2.7179    0.4357 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2769   -3.6497   -0.0596 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0618    0.9776    0.0031 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1346   -3.1705   -0.6607 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2271    1.3115    0.6932 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9156   -0.2977   -0.5428 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2461    0.3700    0.8377 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9346   -1.2392   -0.3983 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0998   -0.9053    0.2919 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9563    2.4228   -0.8094 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7537    0.8347   -1.5210 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5580   -0.9236    1.5107 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9552    3.7064   -0.6049 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0892   -3.0753    0.9105 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3322    2.8916   -0.0336 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4678   -4.7132    0.0219 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3933   -3.8467   -1.0727 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3529    2.3015    1.1242 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0473   -0.5865   -1.1253 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1514    0.6358    1.3767 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8128   -2.2263   -0.8363 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8244   -2.6499   -0.0043 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  2  0  0  0  0
  2 24  1  0  0  0  0
  2 37  1  0  0  0  0
  3 12  1  0  0  0  0
  3 13  1  0  0  0  0
  3 27  1  0  0  0  0
  4  9  2  0  0  0  0
  4 15  1  0  0  0  0
  5 11  1  0  0  0  0
  5 19  2  0  0  0  0
  6 14  1  0  0  0  0
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  7 15  1  0  0  0  0
  7 18  1  0  0  0  0
  7 30  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 14  2  0  0  0  0
  9 11  1  0  0  0  0
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 10 25  1  0  0  0  0
 10 26  1  0  0  0  0
 11 12  2  0  0  0  0
 12 16  1  0  0  0  0
 14 28  1  0  0  0  0
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 16 29  1  0  0  0  0
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 17 31  1  0  0  0  0
 18 20  2  0  0  0  0
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 19 32  1  0  0  0  0
 20 22  1  0  0  0  0
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 23 24  1  0  0  0  0
 23 36  1  0  0  0  0
M  END

$$$$