BO6Z7H
  -OEChem-04042103273D

 37 39  0     1  0  0  0  0  0999 V2000
   -0.8527   -0.8242    1.4485 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1788   -0.4796   -1.0686 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2981    0.7004    1.2356 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1648   -2.7514   -1.3403 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4799   -0.9198    0.0150 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1445    0.9892   -0.7939 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2527   -1.4195    0.7952 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.4717    0.5806    0.3276 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9420   -0.7579    0.6093 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5891    0.6734   -0.5070 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3962   -0.4108    0.7231 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6618   -2.6786    1.5448 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9355    1.7770    0.8219 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5036   -1.8367    0.0554 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1766    1.8954   -0.8404 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5134    3.0106    0.4957 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6702   -1.7490   -0.8370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6329    3.0696   -0.3319 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7116   -0.2780   -0.2568 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6929   -0.9339   -0.9917 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9453    1.0109    0.2098 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8813   -0.2628   -1.2308 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1671    1.5951   -0.0831 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0382   -1.6959   -0.2485 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1895   -3.3567    1.6638 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4640   -3.2244    1.0398 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0091   -2.4295    2.5542 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0725    1.7724    1.4814 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1307   -2.8356    0.2559 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0454    1.9353   -1.4905 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3928   -1.8546   -0.3768 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0867    3.9270    0.8941 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0765    4.0290   -0.5805 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5449   -1.9394   -1.3712 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2488    1.5988    0.7880 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6788   -0.7306   -1.7989 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3999    2.5986    0.2578 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1  9  1  0  0  0  0
  2 10  1  0  0  0  0
  2 17  1  0  0  0  0
  3 11  2  0  0  0  0
  4 17  2  0  0  0  0
  5 11  1  0  0  0  0
  5 19  1  0  0  0  0
  5 31  1  0  0  0  0
  6 22  2  0  0  0  0
  6 23  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 24  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 13  2  0  0  0  0
  9 14  2  0  0  0  0
 10 15  2  0  0  0  0
 12 25  1  0  0  0  0
 12 26  1  0  0  0  0
 12 27  1  0  0  0  0
 13 16  1  0  0  0  0
 13 28  1  0  0  0  0
 14 17  1  0  0  0  0
 14 29  1  0  0  0  0
 15 18  1  0  0  0  0
 15 30  1  0  0  0  0
 16 18  2  0  0  0  0
 16 32  1  0  0  0  0
 18 33  1  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 20 34  1  0  0  0  0
 21 23  2  0  0  0  0
 21 35  1  0  0  0  0
 22 36  1  0  0  0  0
 23 37  1  0  0  0  0
M  END

$$$$