BX8ZC7
  -OEChem-04022101333D

 40 40  0     1  0  0  0  0  0999 V2000
   -0.4611   -1.8016    0.0847 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.8600    0.7356    0.3548 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4907   -2.6183   -1.1147 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.9679    4.0688   -0.1511 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5151   -0.4462   -0.1092 N   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7814    2.8110    0.4375 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8770   -0.7080   -0.6476 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5207    0.5862    0.9482 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.8422   -0.5730   -2.1628 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3251   -2.0968   -0.2158 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1356   -1.0391    0.1625 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5671    0.2375    1.9943 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8200    1.9211    0.2962 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6854   -0.4532   -0.9778 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8430   -1.0241    1.3646 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9426    0.1477   -0.9159 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1004   -0.4234    1.4263 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6502    0.1626    0.2861 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5271    0.7738   -2.1369 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6371   -0.0104   -0.2972 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5442    0.6331    1.4379 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8384   -0.7357   -2.5881 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5089    0.4269   -2.4605 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1624   -1.2937   -2.6277 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3913   -2.2084   -0.4530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2405   -2.2663    0.8604 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8351   -2.9149   -0.7493 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6043    0.3755    1.6768 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4508   -0.7771    2.3834 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4446    0.9130    2.8508 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1321   -0.4629   -1.9137 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4378   -1.4696    2.2682 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6515   -0.4111    2.3620 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0432    2.6935    1.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9016    1.7780   -1.9114 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3525    0.1622   -2.5151 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7855    0.8767   -2.9362 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5198    3.9281   -1.0024 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  2  0  0  0  0
  1  4  2  0  0  0  0
  1  7  1  0  0  0  0
  1 13  1  0  0  0  0
  2 20  1  0  0  0  0
  5 15  2  0  0  0  0
  6  8  1  0  0  0  0
  6 40  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  8 15  1  0  0  0  0
  8 36  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
  9 22  1  0  0  0  0
 10 14  1  0  0  0  0
 10 15  1  0  0  0  0
 10 23  1  0  0  0  0
 11 24  1  0  0  0  0
 11 25  1  0  0  0  0
 11 26  1  0  0  0  0
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 12 28  1  0  0  0  0
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 13 16  2  0  0  0  0
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 14 32  1  0  0  0  0
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 19 35  1  0  0  0  0
 21 37  1  0  0  0  0
 21 38  1  0  0  0  0
 21 39  1  0  0  0  0
M  END

$$$$