BNZ7Y3
  -OEChem-04022107063D

 47 49  0     1  0  0  0  0  0999 V2000
    4.6030    2.6771   -0.8105 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.7405    0.9668   -2.1457 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.1204    1.1495   -0.4672 F   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8658   -0.9802   -0.4456 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2964    3.8295   -0.0223 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8434   -3.0822   -1.4768 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8651   -2.2478   -0.1352 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7994    0.7796    1.3833 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8921   -0.0029    1.9991 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9748   -1.3038    2.0497 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5844   -1.0707   -1.5129 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8854   -2.4026   -1.1959 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9780   -0.4078   -0.2495 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3391   -1.7599    1.1847 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3886   -0.7262    0.9956 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8899    0.5766    0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4421   -2.6758   -0.3836 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4000   -2.6200    0.7805 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1346   -1.2804    0.8449 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.0415   -1.0178   -0.3773 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8170    1.3281   -0.8306 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5636    1.7212    2.1685 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8455    0.2573   -0.3009 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2295    0.1946   -0.3394 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1829    1.4701   -0.1938 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9233    2.6502   -0.1237 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9698    1.3747   -0.2691 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3168    2.6025   -0.1613 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4527   -1.2549   -2.1538 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8951   -0.4147   -2.0579 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6112   -3.1392   -0.8285 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4423   -2.8116   -2.1095 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5238   -1.3379    1.7739 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7469   -2.6249    1.7190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1217   -3.4367    0.6351 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8913   -2.8668    1.7181 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4129   -0.4629    0.9460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4293   -0.9568   -1.2863 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7065   -1.8785   -0.5285 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2576    1.6568    3.2161 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3692    2.7276    1.7901 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6228    1.4689    2.0783 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6432   -2.0715    1.9916 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3974   -1.4910    2.8685 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0984    1.5233   -0.1736 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0548    1.3374   -0.2990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8929    3.5214   -0.1072 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 21  1  0  0  0  0
  2 21  1  0  0  0  0
  3 21  1  0  0  0  0
  4 24  1  0  0  0  0
  5 26  1  0  0  0  0
  6 17  2  0  0  0  0
  7 12  1  0  0  0  0
  7 14  1  0  0  0  0
  7 17  1  0  0  0  0
  8  9  1  0  0  0  0
  8 16  1  0  0  0  0
  8 22  1  0  0  0  0
  9 15  2  0  0  0  0
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 26 28  1  0  0  0  0
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 27 46  1  0  0  0  0
 28 47  1  0  0  0  0
M  END

$$$$