L96IMV
  -OEChem-05022321363D

 16 17  0     0  0  0  0  0  0999 V2000
    1.1893    1.3888   -0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4241   -0.6805   -0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0071   -0.6979    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0308    0.7065    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2104   -1.4006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1899    1.3771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4154   -0.7050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2461   -1.3323   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4047    0.6854   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3229    0.6585    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2234   -2.4879    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2091    2.4654   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3283   -2.4153   -0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3576   -1.2444    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3409    1.2362   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2527    1.2142    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1 10  2  0  0  0  0
  2  8  2  0  0  0  0
  2 10  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  3  8  1  0  0  0  0
  4  6  2  0  0  0  0
  5  7  1  0  0  0  0
  5 11  1  0  0  0  0
  6  9  1  0  0  0  0
  6 12  1  0  0  0  0
  7  9  2  0  0  0  0
  7 14  1  0  0  0  0
  8 13  1  0  0  0  0
  9 15  1  0  0  0  0
 10 16  1  0  0  0  0
M  END

$$$$