B42NLB
  -OEChem-04022102002D

 43 44  0     1  0  0  0  0  0999 V2000
    5.2690    0.7500    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.2690    0.7500    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    2.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    1.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    3.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    4.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    3.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -4.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -3.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.7500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    2.2500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4030    3.2500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2690    1.7500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2690    3.7500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.1350    3.2500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2690    0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    3.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -1.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -2.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -2.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -3.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -3.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -3.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -3.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    1.6300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    3.8700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8059    1.4400    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8059    4.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6720    2.9400    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3996    4.2250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6025    4.2250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    2.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    4.3700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8059    5.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4040    3.5600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6720   -0.4400    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.9400    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5380   -1.9400    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5380   -3.5600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -4.3700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -5.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 17  1  0  0  0  0
  2 17  1  0  0  0  0
  3 14  1  0  0  0  0
  3 16  1  0  0  0  0
 12  4  1  1  0  0  0
  4 34  1  0  0  0  0
 13  5  1  1  0  0  0
  5 35  1  0  0  0  0
 15  6  1  6  0  0  0
  6 36  1  0  0  0  0
  7 18  1  0  0  0  0
  7 37  1  0  0  0  0
  8 19  2  0  0  0  0
  9 26  1  0  0  0  0
  9 43  1  0  0  0  0
 10 26  2  0  0  0  0
 11 19  1  0  0  0  0
 11 20  1  0  0  0  0
 11 38  1  0  0  0  0
 12 13  1  0  0  0  0
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 12 27  1  0  0  0  0
 13 15  1  0  0  0  0
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 14 29  1  0  0  0  0
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 18 32  1  0  0  0  0
 18 33  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  2  0  0  0  0
 21 23  2  0  0  0  0
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 22 40  1  0  0  0  0
 23 25  1  0  0  0  0
 23 26  1  0  0  0  0
 24 25  2  0  0  0  0
 24 41  1  0  0  0  0
 25 42  1  0  0  0  0
M  END

$$$$