D0T6SC
  -OEChem-10191522302D

 20 20  0     0  0  0  0  0  0999 V2000
    2.8090   -1.8184    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3090   -0.2796    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0778    2.2520    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8968    0.5294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3090   -0.2796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4901    1.4430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6180   -1.2306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.2306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8090   -2.8184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3275    0.0835    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4108    0.8761    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0594    1.8890    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9761    1.0963    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2077   -1.4222    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4103   -1.4222    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1890   -2.8184    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8090   -3.4384    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4290   -2.8184    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8257    2.8184    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6944    2.1872    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  2  5  1  0  0  0  0
  2  8  2  0  0  0  0
  3  6  1  0  0  0  0
  3 19  1  0  0  0  0
  3 20  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  1  0  0  0  0
  5  7  2  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7 14  1  0  0  0  0
  8 15  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
M  END

$$$$