BXK6Z8
  -OEChem-04012118172D

 31 32  0     0  0  0  0  0  0999 V2000
    5.1350    4.5600    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.1350    3.5600    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.1350    3.5600    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -0.9400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.9400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -3.9400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    5.1350    2.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.9400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    1.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    1.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.2690    2.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    2.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -2.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -2.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.2690   -3.9400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.7500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5380    0.7500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    2.3700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5380    2.3700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.6300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.1300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6720   -2.1300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    4.2690   -4.5600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -4.5600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -3.6300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 18  1  0  0  0  0
  2 18  1  0  0  0  0
  3 18  1  0  0  0  0
  4 12  2  0  0  0  0
  5  9  1  0  0  0  0
  5 12  1  0  0  0  0
  5 25  1  0  0  0  0
  6 17  1  0  0  0  0
  6 30  1  0  0  0  0
  6 31  1  0  0  0  0
  7 10  2  0  0  0  0
  7 11  1  0  0  0  0
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  8 13  2  0  0  0  0
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 10 13  1  0  0  0  0
 10 21  1  0  0  0  0
 11 14  2  0  0  0  0
 11 22  1  0  0  0  0
 13 23  1  0  0  0  0
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 16 27  1  0  0  0  0
 17 20  1  0  0  0  0
 19 20  2  0  0  0  0
 19 28  1  0  0  0  0
 20 29  1  0  0  0  0
M  END

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