D08WYO
  -OEChem-04152111002D

 21 22  0     0  0  0  0  0  0999 V2000
    8.4841   -0.6211    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.2208    0.6056    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.9809    0.3268    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7208   -0.9333    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7208   -0.9333    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4608    0.3268    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7240   -0.3423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6751   -0.0333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0298    0.0178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9841    0.9178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9841    0.9178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2931   -0.0333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4118    0.0178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2355   -0.7240    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0151   -0.8897    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1098    0.9333    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6197    1.4193    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3485    1.4193    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8828   -0.2249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.0880    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3318    0.9333    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 12  1  0  0  0  0
  2  9  1  0  0  0  0
  2 13  1  0  0  0  0
  3  7  1  0  0  0  0
  3  9  1  0  0  0  0
  3 16  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  2  0  0  0  0
  5 13  2  0  0  0  0
  6 13  1  0  0  0  0
  6 20  1  0  0  0  0
  6 21  1  0  0  0  0
  7  8  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  8 10  2  0  0  0  0
 10 11  1  0  0  0  0
 10 17  1  0  0  0  0
 11 12  2  0  0  0  0
 11 18  1  0  0  0  0
 12 19  1  0  0  0  0
M  END

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