L7K0QA
  -OEChem-05022322322D

 31 34  0     0  0  0  0  0  0999 V2000
    7.2566    1.0946    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9674   -0.0621    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6103    1.6327    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.5236    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783   -2.8284    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -3.0236    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.5673    2.0451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3116    2.7130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3610    3.0236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2781    0.8884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9889   -0.2684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783   -1.2189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.5236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3211    0.4759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6318    1.4265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2619   -2.0236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.0236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.9482    2.0786    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7995    2.3304    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6036    3.2599    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4484    3.6374    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7414    3.0030    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6707    0.6331    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7144    0.3481    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2177    1.8879    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8819   -2.0236    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.4036    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -1.2136    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -2.8336    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 10  1  0  0  0  0
  1 25  1  0  0  0  0
  2 10  1  0  0  0  0
  2 11  2  0  0  0  0
  3 10  2  0  0  0  0
  3 15  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 13  1  0  0  0  0
  5 16  2  0  0  0  0
  6 19  2  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 20  1  0  0  0  0
  8  9  1  0  0  0  0
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  8 22  1  0  0  0  0
  9 23  1  0  0  0  0
  9 24  1  0  0  0  0
 11 12  1  0  0  0  0
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 12 13  2  0  0  0  0
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 14 26  1  0  0  0  0
 15 27  1  0  0  0  0
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 17 18  2  0  0  0  0
 17 29  1  0  0  0  0
 18 19  1  0  0  0  0
 18 30  1  0  0  0  0
 19 31  1  0  0  0  0
M  END

$$$$