BB6K1R
  -OEChem-04022107252D

 18 18  0     0  0  0  0  0  0999 V2000
    3.7601   -2.2265    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7601   -1.2265    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5691   -0.6387    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0790    2.0349    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2601    0.3123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9511   -0.6387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6723    1.1214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2601    0.3123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.9477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1583    1.4681    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2416    0.6754    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6245    0.8139    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8084   -0.3581    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4103   -1.1393    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1916   -1.5374    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7146    2.5365    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6956    2.0997    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2970   -2.5365    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 18  1  0  0  0  0
  2  3  1  0  0  0  0
  2  6  1  0  0  0  0
  3  8  2  0  0  0  0
  4  7  1  0  0  0  0
  4 16  1  0  0  0  0
  4 17  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
M  END

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