L12EMW
  -OEChem-05022321492D

 16 17  0     0  0  0  0  0  0999 V2000
    5.3781    0.4333    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.8090   -0.4333    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3090    1.1056    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6180    0.1545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5691   -0.1545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8781   -1.1056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.1545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8781   -1.1056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3090    1.1056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1871   -0.1545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8090   -1.0533    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5137   -1.6072    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4103   -0.0371    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2425   -1.6072    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9446    1.6072    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7768    0.0371    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1 10  1  0  0  0  0
  2  4  1  0  0  0  0
  2  7  1  0  0  0  0
  2 11  1  0  0  0  0
  3  4  2  0  0  0  0
  3  9  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  8  1  0  0  0  0
  6 12  1  0  0  0  0
  7  9  2  0  0  0  0
  7 13  1  0  0  0  0
  8 10  2  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
 10 16  1  0  0  0  0
M  END

$$$$