BCM7H1
  -OEChem-04012115233D

 16 17  0     0  0  0  0  0  0999 V2000
    3.2863    0.0000    0.0004 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2060    1.1362   -0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2059   -1.1363   -0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1176    0.6958   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1176   -0.6959   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2829    1.4282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2829   -1.4283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0636    0.0000   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4803    0.7062    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4804   -0.7061    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4947    2.1066    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4946   -2.1068    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2821    2.5116    0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2823   -2.5116    0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4284    1.2382    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4284   -1.2380    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  2  0  0  0  0
  2  4  1  0  0  0  0
  2  8  1  0  0  0  0
  2 11  1  0  0  0  0
  3  5  1  0  0  0  0
  3  8  1  0  0  0  0
  3 12  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  5  7  2  0  0  0  0
  6  9  1  0  0  0  0
  6 13  1  0  0  0  0
  7 10  1  0  0  0  0
  7 14  1  0  0  0  0
  9 10  2  0  0  0  0
  9 15  1  0  0  0  0
 10 16  1  0  0  0  0
M  END

$$$$