D0E7FI
  -OEChem-10101305032D

 14 14  0     0  0  0  0  0  0999 V2000
    5.9809   -0.1545    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.2208   -0.4333    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.2899    0.7965    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6719   -1.1056    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9320   -0.4635    0.0000 N   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
    5.0298    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
    7.3927   -0.0487    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0609   -1.0700    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  3  2  0  0  0  0
  1  4  2  0  0  0  0
  1  5  1  0  0  0  0
  1  9  1  0  0  0  0
  2  9  1  0  0  0  0
  2 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6  7  1  0  0  0  0
  6  9  2  0  0  0  0
  7 10  2  0  0  0  0
  8 10  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
M  END

$$$$