L7OS3Y
  -OEChem-05022321473D

 15 15  0     0  0  0  0  0  0999 V2000
    1.8513    0.5850   -0.0008 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3830    1.3020    0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1634   -1.0450   -0.0003 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4759    0.2649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8784   -0.4089    0.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1392   -0.3437    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6882    0.9603    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1586   -1.3147   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0949    1.5684   -0.0008 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8190   -1.0403    0.8932 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8610    0.0730    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8191   -1.0429   -0.8900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1927   -0.5890    0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3851    1.7916    0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4166   -2.3683   -0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  1  9  1  0  0  0  0
  2  4  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3  8  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  6 13  1  0  0  0  0
  7 14  1  0  0  0  0
  8 15  1  0  0  0  0
M  END

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