BHO69W
  -OEChem-04022118433D

 32 34  0     0  0  0  0  0  0999 V2000
    2.0188    0.9156    0.1661 S   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0965    0.7496   -0.7608 F   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9606    1.7387    0.8076 F   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3621   -0.3419    0.1460 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6661    1.0424    0.2556 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1050   -1.0110   -0.1028 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2497   -0.4670    1.0465 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7782    0.2468    0.1524 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2704   -1.0301   -0.0710 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4334    0.2459    0.0962 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1428    0.5258    0.2330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1627   -2.1044   -0.2255 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0166   -0.5554    0.0769 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5373   -1.8479   -0.1483 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1065   -0.5296   -0.1000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5629   -0.1558   -0.0755 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1205    0.4736   -1.1768 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4697    0.8049   -1.1230 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2098    0.5009    0.0142 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5588   -0.1296    1.0623 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8420    0.9288   -0.2729 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6594    2.0402    0.4200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4748    1.5374    0.4344 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8002   -3.1123   -0.4009 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2363   -2.6726   -0.2667 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8620   -1.0005   -1.0590 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9036   -1.2666    0.6853 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5364    0.7043   -2.0614 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9440    1.2983   -1.9660 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2629    0.7496    0.0781 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0911   -0.3882    1.9717 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2450    1.4087   -1.0565 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  1 15  1  0  0  0  0
  2 21  1  0  0  0  0
  3 21  1  0  0  0  0
  4 13  1  0  0  0  0
  4 21  1  0  0  0  0
  5  8  1  0  0  0  0
  5 10  1  0  0  0  0
  5 22  1  0  0  0  0
  6  9  1  0  0  0  0
  6 10  2  0  0  0  0
  7 16  1  0  0  0  0
  7 20  2  0  0  0  0
  8  9  2  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
 11 13  2  0  0  0  0
 11 23  1  0  0  0  0
 12 14  2  0  0  0  0
 12 24  1  0  0  0  0
 13 14  1  0  0  0  0
 14 25  1  0  0  0  0
 15 16  1  0  0  0  0
 15 26  1  0  0  0  0
 15 27  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 17 28  1  0  0  0  0
 18 19  2  0  0  0  0
 18 29  1  0  0  0  0
 19 20  1  0  0  0  0
 19 30  1  0  0  0  0
 20 31  1  0  0  0  0
 21 32  1  0  0  0  0
M  END

$$$$