LG6T9D
  -OEChem-05022321423D

 17 18  0     0  0  0  0  0  0999 V2000
   -1.9652   -0.6979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7249   -2.5848    0.0006 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1803    1.2035    0.0001 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9079    1.4102   -0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3522    0.8253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4504   -0.5554   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5002    1.6196    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7080   -1.1663   -0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7782   -1.3606    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7562    1.0136    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8599   -0.3777   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0704    0.6703   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4288    2.7039    0.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9727    2.4240    0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8108   -2.2478   -0.0009 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6540    1.6248    0.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8389   -0.8481   -0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 12  1  0  0  0  0
  2  9  2  0  0  0  0
  3 12  2  0  0  0  0
  4  5  1  0  0  0  0
  4 12  1  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  6  8  2  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 13  1  0  0  0  0
  8 11  1  0  0  0  0
  8 15  1  0  0  0  0
 10 11  2  0  0  0  0
 10 16  1  0  0  0  0
 11 17  1  0  0  0  0
M  END

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