LE7V5F
  -OEChem-05022322053D

 21 21  0     0  0  0  0  0  0999 V2000
   -1.5681   -1.8955   -0.0034 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.7665    1.3515    0.0086 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8119   -0.7961    0.0045 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1153    0.6496    0.0020 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1965   -0.5853    0.0097 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8524    0.1279    0.0075 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5613   -0.5220    0.0021 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4846    0.4689   -0.0021 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3713    0.3758   -0.0214 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9197   -0.8398   -0.0046 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3497    1.6650   -0.0029 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2566   -1.2084    0.9093 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2419   -1.2455   -0.8641 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0409   -1.7870    0.0041 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3422    1.0034   -0.9183 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3159   -0.1768   -0.0213 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3618    1.0369    0.8514 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9323   -1.2181   -0.0074 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4053    2.0923    1.0031 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9510    2.4286   -0.6785 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3665    1.4257   -0.3303 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 10  1  0  0  0  0
  2  6  2  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3 14  1  0  0  0  0
  4  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5  9  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  0  0  0  0
  8 10  2  0  0  0  0
  8 11  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
 10 18  1  0  0  0  0
 11 19  1  0  0  0  0
 11 20  1  0  0  0  0
 11 21  1  0  0  0  0
M  END

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