BWB90A
  -OEChem-04022118153D

 41 44  0     0  0  0  0  0  0999 V2000
   -5.9088    1.0406    0.6623 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.5991    0.2345    0.5050 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1387    0.4512   -0.1595 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2261   -1.7594    0.0523 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7860   -1.6320   -1.8066 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5934    1.7769   -0.3756 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1939    2.1020   -1.6110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1701    2.6954   -1.4126 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4522    0.1607    0.1069 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4468   -0.7276   -0.1820 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4809   -1.2251    0.2351 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9748   -0.8039   -0.4356 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5829    0.9667    0.2428 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7017   -1.8618    0.5155 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8869   -0.1594    0.3928 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2479   -0.2504    0.1229 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2488    0.4273    0.9896 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7896    0.3164    0.5218 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4711   -1.5210   -1.5126 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8501   -1.0726    0.6561 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6425   -0.9920   -0.9791 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2472   -0.1283    2.4355 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0432    1.9621    1.0359 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2649    2.2462    0.5475 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2938    1.3631   -2.3964 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0503    2.7569   -1.5042 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2314    3.7502   -1.1739 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9622    2.3379   -2.0592 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5418    2.0453    0.1458 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5365    0.4028    1.2551 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7591   -2.9404    0.6217 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8119   -2.0455   -2.1984 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8027   -1.5491    0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6836   -1.1140   -1.2588 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0320    0.3419    3.0394 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4563   -1.2048    2.4336 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2874    0.0319    2.9375 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8317    2.4475    1.6226 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0767    2.2377    1.4705 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0973    2.3874    0.0266 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2077    0.6957    1.1072 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 18  1  0  0  0  0
  2 17  1  0  0  0  0
  2 41  1  0  0  0  0
  3  6  1  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  4 10  2  0  0  0  0
  4 11  1  0  0  0  0
  5 19  2  0  0  0  0
  5 21  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 24  1  0  0  0  0
  7  8  1  0  0  0  0
  7 25  1  0  0  0  0
  7 26  1  0  0  0  0
  8 27  1  0  0  0  0
  8 28  1  0  0  0  0
  9 11  2  0  0  0  0
  9 13  1  0  0  0  0
 10 12  1  0  0  0  0
 11 14  1  0  0  0  0
 12 15  2  0  0  0  0
 12 19  1  0  0  0  0
 13 18  2  0  0  0  0
 13 29  1  0  0  0  0
 14 20  2  0  0  0  0
 14 31  1  0  0  0  0
 15 16  1  0  0  0  0
 15 30  1  0  0  0  0
 16 17  1  0  0  0  0
 16 21  2  0  0  0  0
 17 22  1  0  0  0  0
 17 23  1  0  0  0  0
 18 20  1  0  0  0  0
 19 32  1  0  0  0  0
 20 33  1  0  0  0  0
 21 34  1  0  0  0  0
 22 35  1  0  0  0  0
 22 36  1  0  0  0  0
 22 37  1  0  0  0  0
 23 38  1  0  0  0  0
 23 39  1  0  0  0  0
 23 40  1  0  0  0  0
M  END

$$$$