LK7LS3
  -OEChem-05032301172D

 32 32  0     1  0  0  0  0  0999 V2000
    6.0010    1.0485    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331    1.0485    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    8.5991    1.5485    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2331    1.9145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2331    0.1825    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    2.0485    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    1.0485    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    0.5485    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    0.5485    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.8671   -0.4515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331   -0.9515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -0.9515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.5485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331   -1.9515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -1.9515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671   -2.4515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    1.0485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.4515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.4641   -0.6415    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7365    0.0736    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5335    0.0736    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2700   -2.2615    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    6.8671   -3.0715    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5991    2.1685    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5431    2.4515    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7830   -0.4515    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -1.0715    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0230   -0.4515    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.7385    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  9  1  1  6  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  9  1  0  0  0  0
  3 27  1  0  0  0  0
  4 28  1  0  0  0  0
  6 17  2  0  0  0  0
  7  8  1  0  0  0  0
  7 32  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
  9 10  1  0  0  0  0
  9 19  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
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 11 20  1  0  0  0  0
 12 15  2  0  0  0  0
 12 21  1  0  0  0  0
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 13 22  1  0  0  0  0
 13 23  1  0  0  0  0
 14 16  2  0  0  0  0
 14 24  1  0  0  0  0
 15 16  1  0  0  0  0
 15 25  1  0  0  0  0
 16 26  1  0  0  0  0
 18 29  1  0  0  0  0
 18 30  1  0  0  0  0
 18 31  1  0  0  0  0
M  END

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