L3I2KG
  -OEChem-05022322062D

 21 22  0     0  0  0  0  0  0999 V2000
    4.9996    1.8556    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.2208   -1.4434    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0298   -0.8556    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4608   -1.1646    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7208    0.0955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4118   -0.8556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7208    0.0955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3086    0.9045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2208   -2.4434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3086    0.9045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6176    1.8556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8086    2.4434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3564    0.5971    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6008   -2.4434    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2208   -3.0633    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8408   -2.4434    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6730    0.4029    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2073    2.0472    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.7497    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3318   -1.7710    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8086    3.0633    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  3  1  0  0  0  0
  2  6  1  0  0  0  0
  2  9  1  0  0  0  0
  3  5  2  0  0  0  0
  4  6  1  0  0  0  0
  4 19  1  0  0  0  0
  4 20  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  7  2  0  0  0  0
  7 13  1  0  0  0  0
  8 10  2  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  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 21  1  0  0  0  0
M  END

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