L7VQI3
  -OEChem-05022321493D

 18 17  0     1  0  0  0  0  0999 V2000
   -1.0850    1.6297   -0.7279 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8560    0.5270    1.0973 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2670   -1.8522   -0.1614 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1386    0.2296    0.3759 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9333   -0.8037    0.0822 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4741   -0.6716   -0.5134 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.8158    0.4121   -0.2123 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2055    0.5291    0.0596 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8644   -0.9346    1.1714 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4141   -1.7071   -0.3164 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4396   -0.5873   -1.6048 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9180    0.5495   -1.2939 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3794    1.3249    0.2044 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2731   -1.9771    0.8508 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8192   -2.6861   -0.5405 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0546    0.1336    1.3871 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6987    1.0654    0.2137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5678    2.3989   -0.3572 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 18  1  0  0  0  0
  2  8  2  0  0  0  0
  3  6  1  0  0  0  0
  3 14  1  0  0  0  0
  3 15  1  0  0  0  0
  4  7  1  0  0  0  0
  4 16  1  0  0  0  0
  4 17  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6  8  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
M  END

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