L1H6PW
  -OEChem-05022322222D

 23 23  0     0  0  0  0  0  0999 V2000
    5.3086    1.5264    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.1385    1.4218    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3548   -2.3215    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2208   -0.8215    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0298   -0.2337    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4608   -0.5427    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5398    2.4399    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0868   -2.3215    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7208    0.7173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4118   -0.2337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7208    0.7173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1330    1.5264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2208   -1.8215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3031    1.4218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3318   -1.1492    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.1279    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2383    0.8052    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9197    1.3570    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3679    2.0384    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1754    2.9415    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1564    2.5047    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0868   -2.9415    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6238   -2.0115    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  1 14  1  0  0  0  0
  2 12  2  0  0  0  0
  3 13  2  0  0  0  0
  4  5  1  0  0  0  0
  4 10  1  0  0  0  0
  4 13  1  0  0  0  0
  5 11  2  0  0  0  0
  6 10  1  0  0  0  0
  6 15  1  0  0  0  0
  6 16  1  0  0  0  0
  7 12  1  0  0  0  0
  7 20  1  0  0  0  0
  7 21  1  0  0  0  0
  8 13  1  0  0  0  0
  8 22  1  0  0  0  0
  8 23  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
 14 17  1  0  0  0  0
 14 18  1  0  0  0  0
 14 19  1  0  0  0  0
M  END

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