LCF61V
  -OEChem-05022321443D

 17 16  0     1  0  0  0  0  0999 V2000
    1.8832   -0.6889    0.4190 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8006   -1.3072    0.8390 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4098   -0.7051   -1.3129 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2638    1.9013    0.0475 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5275    0.7003    0.4465 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.9138    0.7767   -0.0606 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2706   -0.4983   -0.1131 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4753   -0.1787   -0.2653 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5367    0.6429    1.5415 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9350    0.8497   -1.1542 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4065    1.6651    0.3505 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2253    2.0090   -0.9659 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8018    2.7256    0.4308 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3967   -0.0305   -1.3455 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2160   -0.9603   -0.0757 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8170    0.7447    0.2095 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2874   -2.0634    0.4471 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1  8  1  0  0  0  0
  2  7  1  0  0  0  0
  2 17  1  0  0  0  0
  3  7  2  0  0  0  0
  4  5  1  0  0  0  0
  4 12  1  0  0  0  0
  4 13  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
M  END

$$$$