B32IOW
  -OEChem-04022107113D

 33 34  0     0  0  0  0  0  0999 V2000
   -0.0002    2.1544    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.4371   -2.5788    1.7615 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.7398   -2.6249   -0.3856 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.7913   -1.1574    0.8265 F   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4374   -2.5789   -1.7615 F   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7401   -2.6249    0.3856 F   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7917   -1.1574   -0.8265 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.4660    1.8187   -2.6409 O   0  5  0  0  0  0  0  0  0  0  0  0
   -3.4664    1.8187    2.6408 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.5551    2.7067   -2.0253 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5555    2.7068    2.0253 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4872    1.8859   -1.8620 N   0  3  0  0  0  0  0  0  0  0  0  0
   -2.4876    1.8859    1.8619 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.3730    1.0148    0.1567 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3685    1.0187   -0.1562 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4320    0.9966   -0.7509 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4324    0.9965    0.7508 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4647   -0.8007    0.4903 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4650   -0.8008   -0.4904 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4779    0.0888   -0.5841 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4782    0.0888    0.5841 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3598    0.1253    1.2310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3601    0.1253   -1.2310 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4057   -0.7825    1.3979 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4061   -0.7825   -1.3980 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5825   -1.7715    0.6693 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5829   -1.7716   -0.6692 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3188    0.0472   -1.2728 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3191    0.0472    1.2727 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5517    0.1227    1.9586 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5524    0.1218   -1.9593 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3785   -1.4662    2.2419 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3789   -1.4662   -2.2420 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2 26  1  0  0  0  0
  3 26  1  0  0  0  0
  4 26  1  0  0  0  0
  5 27  1  0  0  0  0
  6 27  1  0  0  0  0
  7 27  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  2  0  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 14 16  2  0  0  0  0
 14 22  1  0  0  0  0
 15 17  2  0  0  0  0
 15 23  1  0  0  0  0
 16 20  1  0  0  0  0
 17 21  1  0  0  0  0
 18 20  2  0  0  0  0
 18 24  1  0  0  0  0
 18 26  1  0  0  0  0
 19 21  2  0  0  0  0
 19 25  1  0  0  0  0
 19 27  1  0  0  0  0
 20 28  1  0  0  0  0
 21 29  1  0  0  0  0
 22 24  2  0  0  0  0
 22 30  1  0  0  0  0
 23 25  2  0  0  0  0
 23 31  1  0  0  0  0
 24 32  1  0  0  0  0
 25 33  1  0  0  0  0
M  CHG  4   8  -1   9  -1  12   1  13   1
M  END

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