BVJ71I
  -OEChem-04012118092D

 44 45  0     1  0  0  0  0  0999 V2000
    2.0000   -1.8746    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -3.8746    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -4.8746    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    0.6254    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5625    3.7567    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    2.1254    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9641    4.3160    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -0.8746    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3651    2.5593    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.5631    2.5593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3406    3.5342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.6254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.3746    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.4641    1.1254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9641    4.3160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5876    3.5342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.8746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1469    1.9358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.8746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.3746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -2.3746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -3.3746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -3.3746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -3.8746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2956    1.9432    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9431    2.5593    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4252    1.9548    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9540    4.0189    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7820    3.2652    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3860    1.2080    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9875    0.5177    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.9946    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1021    4.9205    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4055    4.5850    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5200   -0.2920    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1215   -0.9823    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7603    1.4510    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6316    1.5492    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5335    2.4205    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2331    4.8746    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -1.4946    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -0.5646    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -2.0646    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -3.6846    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 20  1  0  0  0  0
  2 22  1  0  0  0  0
  3 24  1  0  0  0  0
  4 14  2  0  0  0  0
  5 16  2  0  0  0  0
  6  9  1  0  0  0  0
  6 10  1  0  0  0  0
  6 14  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  7 40  1  0  0  0  0
 13  8  1  1  0  0  0
  8 41  1  0  0  0  0
  8 42  1  0  0  0  0
  9 16  1  0  0  0  0
  9 18  1  1  0  0  0
  9 25  1  0  0  0  0
 10 11  1  0  0  0  0
 10 26  1  0  0  0  0
 10 27  1  0  0  0  0
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 11 29  1  0  0  0  0
 12 13  1  0  0  0  0
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 12 30  1  0  0  0  0
 12 31  1  0  0  0  0
 13 17  1  0  0  0  0
 13 32  1  0  0  0  0
 15 33  1  0  0  0  0
 15 34  1  0  0  0  0
 17 19  1  0  0  0  0
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 19 20  1  0  0  0  0
 19 21  2  0  0  0  0
 20 23  2  0  0  0  0
 21 22  1  0  0  0  0
 21 43  1  0  0  0  0
 22 24  2  0  0  0  0
 23 24  1  0  0  0  0
 23 44  1  0  0  0  0
M  END

$$$$