LCQT71
  -OEChem-05022322263D

 22 24  0     0  0  0  0  0  0999 V2000
    4.4394   -0.0998    0.3712 S   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0892    0.0902    0.0247 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5482    2.0247   -0.1165 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3381   -1.5516    0.0957 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6958   -1.7500    0.1227 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2369   -1.1033   -0.5366 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5008   -0.1573    0.0161 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7556    0.4604   -0.0116 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6091    0.6750   -0.0391 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9455    0.1431   -0.0173 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8643    1.8462   -0.0907 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9633   -0.3926    0.0457 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6871    2.5741   -0.1401 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4170   -2.2598    0.1439 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0104    0.8367    0.5184 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5218   -1.3363   -0.3865 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8224    2.3527   -0.1137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7075    3.6573   -0.2023 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4803   -2.3938    0.1651 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3858   -3.3579    0.2074 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0349    1.8137    0.9816 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9823   -2.2560   -0.7202 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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