L5WCT9
  -OEChem-05022321542D

 21 22  0     0  0  0  0  0  0999 V2000
    4.2690    1.1900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0290   -0.8447    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    1.1900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    0.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0290    1.2247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9350    0.7108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9350   -0.3308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.6200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6490   -1.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -2.4300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8890   -1.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0218    1.8446    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4708    1.0229    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4708   -0.6429    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.8800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    1.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1  8  2  0  0  0  0
  2  5  1  0  0  0  0
  2 12  2  0  0  0  0
  3  8  1  0  0  0  0
  3 20  1  0  0  0  0
  3 21  1  0  0  0  0
  4  5  1  0  0  0  0
  4  7  2  0  0  0  0
  4  9  1  0  0  0  0
  5  6  2  0  0  0  0
  6 10  1  0  0  0  0
  7  8  1  0  0  0  0
  7 13  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
 10 11  2  0  0  0  0
 10 17  1  0  0  0  0
 11 12  1  0  0  0  0
 11 18  1  0  0  0  0
 12 19  1  0  0  0  0
M  END

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