L1PA5C
  -OEChem-05022321443D

 21 20  0     1  0  0  0  0  0999 V2000
    1.0316    0.2152    0.2411 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3296    1.6674    0.7422 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0477    0.4678    0.7961 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2617    0.7630   -1.3371 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6028   -1.6657    0.2911 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6058   -0.6213    0.5345 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.2443   -1.0607   -0.0073 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4005   -0.6266   -0.5840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1047    0.6498   -0.1269 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6690    0.2110   -0.5497 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5369   -0.4573    1.6169 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0821   -1.9782    0.4950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3116   -1.2654   -1.0823 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5742   -1.5768   -0.0683 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1279   -0.8352   -1.6232 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5316    1.1701   -1.0598 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4911   -0.3168   -1.0440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4800   -1.4128    0.7450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2993   -2.5360    0.7265 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6353    2.4791    0.2841 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1844   -0.3910    1.2312 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  2  9  1  0  0  0  0
  2 20  1  0  0  0  0
  3 10  1  0  0  0  0
  3 21  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  1  0  0  0  0
  5 18  1  0  0  0  0
  5 19  1  0  0  0  0
  6  7  1  0  0  0  0
  6  9  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8 10  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
 10 16  1  0  0  0  0
 10 17  1  0  0  0  0
M  END

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