B13WBR
  -OEChem-04012113463D

 31 32  0     0  0  0  0  0  0999 V2000
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    3.8743    0.3035   -0.3873 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9755   -0.5441   -0.3962 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2015   -0.7883    0.1340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5142   -0.3064   -0.4767 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1884    0.3414    0.2522 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8209    0.4470    0.4516 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5078   -1.4464   -0.6328 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5485    0.3489    0.0357 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3607   -0.2838    0.4025 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8310    1.8014    0.1393 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5465    1.7078   -0.2793 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7790   -0.4019   -0.0185 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3569    2.4340   -0.2276 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1141   -1.7022    0.2212 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4967   -1.7363   -0.0295 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.7740   -1.5954   -0.4744 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.0237    0.7494   -0.7537 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5797    1.1297    0.9057 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1096   -2.2270   -1.2889 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7418   -1.8981    0.3365 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4412   -1.0785   -1.0703 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3351   -1.3414    0.6523 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7291    2.4088    0.1948 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4515    2.2364   -0.5679 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3566    3.4936   -0.4666 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4736   -2.5151    0.5298 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1751   -2.5741    0.0384 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  2  3  1  0  0  0  0
  2 13  1  0  0  0  0
  3 16  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 17  1  0  0  0  0
  4 18  1  0  0  0  0
  5  8  1  0  0  0  0
  5 19  1  0  0  0  0
  5 20  1  0  0  0  0
  6 21  1  0  0  0  0
  6 22  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  2  0  0  0  0
  8 23  1  0  0  0  0
  8 24  1  0  0  0  0
  8 25  1  0  0  0  0
  9 10  2  0  0  0  0
  9 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 26  1  0  0  0  0
 11 14  1  0  0  0  0
 11 27  1  0  0  0  0
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 12 28  1  0  0  0  0
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 14 29  1  0  0  0  0
 15 16  1  0  0  0  0
 15 30  1  0  0  0  0
 16 31  1  0  0  0  0
M  END

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