L9ELO0
  -OEChem-05022322032D

 16 17  0     0  0  0  0  0  0999 V2000
    4.2208    0.4333    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.2899    1.1056    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.7208   -1.1056    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7208   -1.1056    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4608    0.1545    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9809    0.1545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0298   -0.1545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7899   -0.4333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5989    0.1545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4118   -0.1545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2899    1.1056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7899   -1.0533    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1886   -0.0371    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6543    1.6072    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.2604    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3318    0.7610    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 10  1  0  0  0  0
  2  6  1  0  0  0  0
  2 11  1  0  0  0  0
  3  4  1  0  0  0  0
  3  7  2  0  0  0  0
  4 10  2  0  0  0  0
  5 10  1  0  0  0  0
  5 15  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  8  9  1  0  0  0  0
  8 12  1  0  0  0  0
  9 11  2  0  0  0  0
  9 13  1  0  0  0  0
 11 14  1  0  0  0  0
M  END

$$$$