BP34VN
  -OEChem-04042104523D

 37 39  0     1  0  0  0  0  0999 V2000
   -1.9540    1.3043   -0.4309 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5696    0.1497   -1.5925 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1166    0.9304   -0.0018 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.9795   -0.5667    0.2793 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0884    1.7439    0.8445 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5286    1.4394    0.3982 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3252    1.1682    0.8540 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1507   -1.4872   -0.0379 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.3667   -0.3105    1.2083 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6731    0.5597   -0.1008 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4951   -0.8758    0.3788 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1364   -1.0860    0.8285 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8778    1.2148   -1.5020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5586   -0.7253    0.4185 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1575   -1.9406   -1.5008 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7944    0.2545   -0.6597 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3624   -1.7727    0.6164 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0579    2.7809    0.4858 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4287    1.7847    1.8886 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6074    1.4928    1.4929 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6761    2.4637    0.0326 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9338    1.7499    1.5597 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0416   -2.4062    0.5564 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5287   -0.4298    2.2861 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6222    0.9529    0.2821 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7434    0.5940   -1.1927 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3237   -1.4922    0.0099 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5660   -0.8895    1.4748 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1751   -2.1555    1.0290 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7207    2.2849   -1.6803 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7274    0.9228   -2.1240 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0052    0.6798   -1.8899 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4208   -1.1372   -2.1921 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8920   -2.7412   -1.6440 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1793   -2.3357   -1.7962 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1761   -2.4668    1.4292 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2197   -1.9647   -0.0197 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 16  1  0  0  0  0
  2 16  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3 13  1  0  0  0  0
  4  8  1  0  0  0  0
  4 12  2  0  0  0  0
  5  7  1  0  0  0  0
  5 18  1  0  0  0  0
  5 19  1  0  0  0  0
  6 10  1  0  0  0  0
  6 20  1  0  0  0  0
  6 21  1  0  0  0  0
  7  9  1  0  0  0  0
  7 22  1  0  0  0  0
  8 11  1  0  0  0  0
  8 15  1  0  0  0  0
  8 23  1  0  0  0  0
  9 12  1  0  0  0  0
  9 14  1  0  0  0  0
  9 24  1  0  0  0  0
 10 11  1  0  0  0  0
 10 25  1  0  0  0  0
 10 26  1  0  0  0  0
 11 27  1  0  0  0  0
 11 28  1  0  0  0  0
 12 29  1  0  0  0  0
 13 30  1  0  0  0  0
 13 31  1  0  0  0  0
 13 32  1  0  0  0  0
 14 16  1  0  0  0  0
 14 17  2  0  0  0  0
 15 33  1  0  0  0  0
 15 34  1  0  0  0  0
 15 35  1  0  0  0  0
 17 36  1  0  0  0  0
 17 37  1  0  0  0  0
M  END

$$$$