L9UJV8
  -OEChem-05022322013D

 17 17  0     0  0  0  0  0  0999 V2000
    2.1206    1.4629    0.0019 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6205   -1.3113   -0.0030 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4128    0.7078   -0.0007 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3251   -0.9967   -0.0007 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9870   -0.0470    0.0106 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7974    0.7923   -0.0084 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5575   -0.0862   -0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9071    0.2495   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3159    0.2329    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7064   -1.0042    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7931    1.4215   -0.9043 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7847    1.4342    0.8784 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5131    1.7197   -0.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3712    0.4649    0.0031 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2283   -1.9516    0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0286   -0.6005   -0.8446 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8167    0.5450    0.0032 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  2  7  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3 13  1  0  0  0  0
  4  8  2  0  0  0  0
  4 10  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  5 17  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  9 10  2  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
M  END

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