L4QM9T
  -OEChem-05022322003D

 27 27  0     0  0  0  0  0  0999 V2000
   -3.4097   -0.3235   -0.0001 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.6980    1.2914    0.0017 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9993    0.1053    1.2603 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0015    0.1076   -1.2589 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2950   -2.0282   -0.0034 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7220    0.1239    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5078   -0.3330   -0.0017 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9750    0.8372    0.0008 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0241   -0.1741   -0.0014 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0474    0.3003    1.2086 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0481    0.3042   -1.2075 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3010    0.6569    1.2087 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3003    0.6609   -1.2072 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7170   -1.5289   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1863   -0.8888   -0.8891 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1862   -0.8921    0.8836 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3496    0.3869   -0.8859 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3492    0.3878    0.8826 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5507    0.1584    2.1608 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5520    0.1655   -2.1600 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8108    0.7879    2.1601 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8096    0.7951   -2.1585 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4442   -2.1084    0.8876 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4445   -2.1097   -0.8873 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8037   -1.3987   -0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5569   -2.5254    0.8566 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5573   -2.5221   -0.8652 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  8  1  0  0  0  0
  5 26  1  0  0  0  0
  5 27  1  0  0  0  0
  6 10  2  0  0  0  0
  6 11  1  0  0  0  0
  7  9  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8 12  2  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
 10 12  1  0  0  0  0
 10 19  1  0  0  0  0
 11 13  2  0  0  0  0
 11 20  1  0  0  0  0
 12 21  1  0  0  0  0
 13 22  1  0  0  0  0
 14 23  1  0  0  0  0
 14 24  1  0  0  0  0
 14 25  1  0  0  0  0
M  END

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