L2H6TA
  -OEChem-05022321503D

 24 24  0     0  0  0  0  0  0999 V2000
    2.9117    0.1304    0.2060 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9301   -0.4169   -0.3828 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1997    1.4679    0.7046 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4154   -1.0328    0.9229 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4137    0.0296   -1.4241 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1819   -0.0318    0.0319 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5818   -0.2906   -0.2463 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3893    1.1025   -0.1431 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5927   -1.2955    0.0678 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9927    0.9732   -0.2821 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7892   -1.4250   -0.0713 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7343    0.6647    0.0852 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0763    0.1244    0.5312 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8287    2.0951   -0.1868 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1913   -2.1929    0.1967 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5697    1.8785   -0.4456 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2426   -2.4121   -0.0440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2797    1.1681    0.9477 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8766    1.3855   -0.7275 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7619    0.8873   -1.8697 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9071   -0.8218   -1.7193 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7243    0.9303    0.8873 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5773   -0.3925   -0.2940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9495   -0.6084    1.3349 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  2  0  0  0  0
  1  4  2  0  0  0  0
  1  5  1  0  0  0  0
  1  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2 12  1  0  0  0  0
  5 20  1  0  0  0  0
  5 21  1  0  0  0  0
  6  8  2  0  0  0  0
  6  9  1  0  0  0  0
  7 10  2  0  0  0  0
  7 11  1  0  0  0  0
  8 10  1  0  0  0  0
  8 14  1  0  0  0  0
  9 11  2  0  0  0  0
  9 15  1  0  0  0  0
 10 16  1  0  0  0  0
 11 17  1  0  0  0  0
 12 13  1  0  0  0  0
 12 18  1  0  0  0  0
 12 19  1  0  0  0  0
 13 22  1  0  0  0  0
 13 23  1  0  0  0  0
 13 24  1  0  0  0  0
M  END

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