LB0KC9
  -OEChem-05022322052D

 21 22  0     0  0  0  0  0  0999 V2000
    2.5896    1.4277    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1249   -0.2196    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9019    1.0676    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5929    2.0186    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5929    2.0186    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0929   -0.5202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0929    0.4798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2839    1.0676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2268   -1.0202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9589   -1.0202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2268   -2.0202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9589   -2.0202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0929   -2.5202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3328    0.7586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6899   -0.7102    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4958   -0.7102    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6899   -2.3302    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4958   -2.3302    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0929   -3.1402    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9573    2.5202    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.2361    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  1  0  0  0  0
  1 21  1  0  0  0  0
  2 14  2  0  0  0  0
  3  4  1  0  0  0  0
  3  7  2  0  0  0  0
  4  5  1  0  0  0  0
  4 20  1  0  0  0  0
  5  8  2  0  0  0  0
  6  7  1  0  0  0  0
  6  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7  8  1  0  0  0  0
  8 14  1  0  0  0  0
  9 11  1  0  0  0  0
  9 15  1  0  0  0  0
 10 12  2  0  0  0  0
 10 16  1  0  0  0  0
 11 13  2  0  0  0  0
 11 17  1  0  0  0  0
 12 13  1  0  0  0  0
 12 18  1  0  0  0  0
 13 19  1  0  0  0  0
M  END

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