BZM2B9
  -OEChem-04042102583D

 55 57  0     0  0  0  0  0  0999 V2000
    1.4907   -3.0851    0.6610 S   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6322   -0.7594    1.3224 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.5392   -1.6045    0.1513 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7257    4.0381    0.6661 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9618   -0.7314   -3.5636 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1018    0.2793   -1.7194 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7533   -2.1083   -0.6476 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0314   -2.3657    1.5424 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1034    2.6698    1.0701 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0405   -1.7100   -0.3928 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1922   -2.4909    0.5388 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1898   -1.8799    0.9807 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5877   -0.5936    1.1085 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7384    4.1053   -0.0823 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1275   -2.1121   -1.9526 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2187   -1.8662    1.7968 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0708    3.7194    1.2334 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1037    1.7243    0.6288 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5043    2.9419   -0.7164 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0561   -1.2303   -1.2206 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7733    0.5279    1.2653 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7326   -0.5186    0.3152 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4183   -1.5569    1.5813 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2367    2.9190    0.7954 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2488    1.7992   -0.1643 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2722   -0.9139   -0.6063 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0632    0.6778   -0.3212 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4523   -1.0734    0.7697 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2084    3.3717   -1.9941 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3183   -0.7354   -2.3695 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6887   -1.4382   -0.6764 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9808    4.4678   -0.7882 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4277    4.9375    0.1046 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8637   -2.4839   -2.6731 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7265   -2.7921   -1.9570 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5313   -1.6861    2.6316 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1125   -2.3126    2.2482 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8182    3.3652    1.9514 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5794    4.5972    1.6671 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2477    2.5565   -0.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8223    2.1180   -0.9508 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9199   -1.1023   -2.2884 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9037    0.4510    1.9119 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5683   -1.6771    2.6493 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4560    1.7191    1.0979 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5195    2.7214   -0.6720 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9346    0.8105   -0.9530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0919   -0.5349   -1.2116 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4889    3.7337   -2.7354 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7494    2.5261   -2.4303 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9299    4.1705   -1.7953 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2136   -2.3991   -0.6946 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3855   -0.7042   -0.2577 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4114   -1.2090   -1.7111 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2353    0.1727   -3.8284 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  1 16  1  0  0  0  0
  2 28  1  0  0  0  0
  3 22  1  0  0  0  0
  3 31  1  0  0  0  0
  4 24  2  0  0  0  0
  5 30  1  0  0  0  0
  5 55  1  0  0  0  0
  6 30  2  0  0  0  0
  7 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7 15  1  0  0  0  0
  8 11  2  0  0  0  0
  8 12  1  0  0  0  0
  9 17  1  0  0  0  0
  9 24  1  0  0  0  0
  9 45  1  0  0  0  0
 10 12  2  0  0  0  0
 10 20  1  0  0  0  0
 12 23  1  0  0  0  0
 13 16  1  0  0  0  0
 13 21  1  0  0  0  0
 13 22  2  0  0  0  0
 14 17  1  0  0  0  0
 14 19  1  0  0  0  0
 14 32  1  0  0  0  0
 14 33  1  0  0  0  0
 15 30  1  0  0  0  0
 15 34  1  0  0  0  0
 15 35  1  0  0  0  0
 16 36  1  0  0  0  0
 16 37  1  0  0  0  0
 17 38  1  0  0  0  0
 17 39  1  0  0  0  0
 18 21  2  0  0  0  0
 18 24  1  0  0  0  0
 18 25  1  0  0  0  0
 19 29  1  0  0  0  0
 19 40  1  0  0  0  0
 19 41  1  0  0  0  0
 20 26  2  0  0  0  0
 20 42  1  0  0  0  0
 21 43  1  0  0  0  0
 22 27  1  0  0  0  0
 23 28  2  0  0  0  0
 23 44  1  0  0  0  0
 25 27  2  0  0  0  0
 25 46  1  0  0  0  0
 26 28  1  0  0  0  0
 26 48  1  0  0  0  0
 27 47  1  0  0  0  0
 29 49  1  0  0  0  0
 29 50  1  0  0  0  0
 29 51  1  0  0  0  0
 31 52  1  0  0  0  0
 31 53  1  0  0  0  0
 31 54  1  0  0  0  0
M  END

$$$$