L4MV3N
  -OEChem-05022321393D

 17 18  0     0  0  0  0  0  0999 V2000
   -3.1624    0.6795    0.0003 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6894    1.2969   -0.0004 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4797    0.6396   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7558   -0.7294   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1719   -0.8697    0.0008 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8245    1.1470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3207   -1.6384   -0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7178    0.3932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8763    0.2264    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6307   -1.1453   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8011    2.3014   -0.0007 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7324   -1.7945    0.0014 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0114    2.2161    0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1434   -2.7101   -0.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7453    0.7286    0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4561   -1.8533   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7662   -0.0831    0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 17  1  0  0  0  0
  2  3  1  0  0  0  0
  2  8  1  0  0  0  0
  2 11  1  0  0  0  0
  3  4  2  0  0  0  0
  3  6  1  0  0  0  0
  4  5  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  2  0  0  0  0
  5 12  1  0  0  0  0
  6  9  2  0  0  0  0
  6 13  1  0  0  0  0
  7 10  2  0  0  0  0
  7 14  1  0  0  0  0
  8 15  1  0  0  0  0
  9 10  1  0  0  0  0
 10 16  1  0  0  0  0
M  END

$$$$