LCQT71
  -OEChem-05022322202D

 22 24  0     0  0  0  0  0  0999 V2000
    2.4355   -2.7896    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.6660    2.7896    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.2687    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6660   -0.2104    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5321    1.2896    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7334   -1.8234    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8000    0.2896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8000    1.2896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9061   -0.2451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9176   -1.2450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9061    1.8242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6660    1.7896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.3104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5321    0.2896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1155   -1.8421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4354   -2.7780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9132    2.4442    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4643    1.6224    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0690    1.5996    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0690   -0.0204    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5236   -1.6574    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8056   -3.2753    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2 12  2  0  0  0  0
  3  9  2  0  0  0  0
  3 13  1  0  0  0  0
  4  7  1  0  0  0  0
  4 14  2  0  0  0  0
  5 12  1  0  0  0  0
  5 14  1  0  0  0  0
  5 19  1  0  0  0  0
  6 10  1  0  0  0  0
  6 16  2  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 10  1  0  0  0  0
 10 15  2  0  0  0  0
 11 13  2  0  0  0  0
 11 17  1  0  0  0  0
 13 18  1  0  0  0  0
 14 20  1  0  0  0  0
 15 21  1  0  0  0  0
 16 22  1  0  0  0  0
M  END

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