D03HVE
  -OEChem-04152108383D

 14 15  0     0  0  0  0  0  0999 V2000
   -1.7431    1.9477    0.0003 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2295    1.3797   -0.0003 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9828   -0.3588   -0.0002 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0574   -0.6919    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1171   -1.8864    0.0002 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1541    0.5399   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6883   -0.7301   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2485    0.8258   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3514    0.5921    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3892   -1.6180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2071    2.3910   -0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9968   -0.2970   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3457    1.0157    0.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1328   -2.4305    0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  2  0  0  0  0
  2  6  1  0  0  0  0
  2  9  1  0  0  0  0
  2 11  1  0  0  0  0
  3  8  1  0  0  0  0
  3 10  1  0  0  0  0
  3 12  1  0  0  0  0
  4  7  1  0  0  0  0
  4  9  2  0  0  0  0
  5  7  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
M  END

$$$$