BPE24C
  -OEChem-04022103093D

 30 32  0     0  0  0  0  0  0999 V2000
   -2.1423    2.7900    0.2847 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3124    1.3906    0.1398 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5334   -0.9480   -0.0903 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2114    0.1104    0.0087 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6915   -0.0091   -0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5365    0.4750    0.0427 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9299   -0.7826   -0.0775 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6706    1.6652    0.1660 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3023   -1.1591    0.4993 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4713    1.0294   -0.5102 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4723   -0.2319   -0.0184 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9282    0.6065    0.0500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7460   -1.9132   -0.1904 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6925   -1.2705    0.4907 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8617    0.9180   -0.5188 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7261   -0.5308   -0.0641 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1367   -1.7884   -0.1838 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9590   -0.3516   -0.0273 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3098    2.1859    0.2467 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7143   -1.9776    0.9060 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0296    1.9276   -0.9321 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4039    1.5786    0.1432 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3024   -2.9015   -0.2851 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1568   -2.1715    0.8829 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4585    1.7305   -0.9248 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8082   -0.4372   -0.0592 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7603   -2.6733   -0.2723 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2929   -0.8140   -0.9615 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4351    0.6303    0.0681 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3113   -0.9610    0.8118 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  2  0  0  0  0
  2  4  1  0  0  0  0
  2  8  1  0  0  0  0
  2 19  1  0  0  0  0
  3  4  2  0  0  0  0
  3  7  1  0  0  0  0
  4  5  1  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  2  0  0  0  0
  9 14  1  0  0  0  0
  9 20  1  0  0  0  0
 10 15  2  0  0  0  0
 10 21  1  0  0  0  0
 11 14  2  0  0  0  0
 11 15  1  0  0  0  0
 11 18  1  0  0  0  0
 12 16  1  0  0  0  0
 12 22  1  0  0  0  0
 13 17  1  0  0  0  0
 13 23  1  0  0  0  0
 14 24  1  0  0  0  0
 15 25  1  0  0  0  0
 16 17  2  0  0  0  0
 16 26  1  0  0  0  0
 17 27  1  0  0  0  0
 18 28  1  0  0  0  0
 18 29  1  0  0  0  0
 18 30  1  0  0  0  0
M  END

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