B3FI7C
  -OEChem-04042102553D

 18 18  0     0  0  0  0  0  0999 V2000
    1.3893   -0.0017   -0.4420 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.7643    1.2555   -1.0754 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7323   -1.2645   -1.0830 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4037   -0.0031    1.0617 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9776    0.0043    1.1740 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3343    0.0001   -0.1628 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0223    1.2088   -0.0558 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0232   -1.2073   -0.0461 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3991    1.2104    0.1678 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4002   -1.2057    0.1774 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0880    0.0032    0.2844 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5047    2.1605   -0.1370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5074   -2.1606   -0.1187 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9346    2.1514    0.2528 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9366   -2.1455    0.2701 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1599    0.0044    0.4593 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6827    0.7936    1.7641 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6999   -0.1138    1.9809 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  2  0  0  0  0
  1  5  1  0  0  0  0
  1  6  1  0  0  0  0
  4  5  1  0  0  0  0
  4 18  1  0  0  0  0
  5 17  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 12  1  0  0  0  0
  8 10  2  0  0  0  0
  8 13  1  0  0  0  0
  9 11  2  0  0  0  0
  9 14  1  0  0  0  0
 10 11  1  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
M  END

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