LGX0H6
  -OEChem-05022322133D

 24 23  0     1  0  0  0  0  0999 V2000
   -3.5501    1.3530    0.2196 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.0424   -2.2824    1.2903 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8416    2.9868    0.6742 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8337   -1.1665   -1.2469 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5929    2.2829   -1.0906 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5291   -0.2114    0.4237 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7545   -0.4032   -0.1998 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7711    0.6436    0.2371 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2336   -1.7964    0.1753 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7260   -0.6114   -0.1548 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0093   -2.5481   -0.8757 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3269    2.0342   -0.1431 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9334   -0.2809    0.6907 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6092   -0.3724   -1.2863 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8993    0.6050    1.3262 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7479    0.4599   -0.2234 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5474    0.1890    1.3574 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3876   -2.6814   -1.7644 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9174   -1.9960   -1.1288 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2887   -3.5336   -0.4926 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6810   -0.2886    1.7551 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7075   -1.0348    0.5193 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5514    3.8872    0.4150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5820    1.3790    1.0756 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  1 24  1  0  0  0  0
  2  9  2  0  0  0  0
  3 12  1  0  0  0  0
  3 23  1  0  0  0  0
  4 10  2  0  0  0  0
  5 12  2  0  0  0  0
  6  7  1  0  0  0  0
  6 10  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 14  1  0  0  0  0
  8 12  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
  9 11  1  0  0  0  0
 10 13  1  0  0  0  0
 11 18  1  0  0  0  0
 11 19  1  0  0  0  0
 11 20  1  0  0  0  0
 13 21  1  0  0  0  0
 13 22  1  0  0  0  0
M  END

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