BSB8E0
  -OEChem-04012112023D

 13 13  0     0  0  0  0  0  0999 V2000
    1.1112   -1.2006    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3934   -0.0457    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9899   -0.0046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3084    1.2074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2404   -1.1700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0821    1.2168   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7389   -0.0032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8495    2.1498    0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7146   -2.1469    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6343    2.1495   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8229   -0.0503    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8751   -0.9350    0.0007 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9261    0.8139    0.0007 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1  7  2  0  0  0  0
  2  3  1  0  0  0  0
  2 12  1  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  4  6  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
M  END

$$$$