L9T8DU
  -OEChem-05022322013D

 17 17  0     0  0  0  0  0  0999 V2000
    2.1545    0.0008    0.0973 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.3714   -2.3748    0.0491 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.3692    2.3755    0.0484 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3542    2.3667   -0.0247 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3510   -2.3692   -0.0247 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.5977    1.2604    0.6778 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6007   -1.2588    0.6754 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5257    0.0012   -1.5704 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4086    0.0003    0.0496 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2880   -1.2079    0.0308 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2890    1.2080    0.0307 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6833    1.2074   -0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6824   -1.2086   -0.0068 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3800   -0.0009   -0.0257 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4656   -0.0014   -0.0549 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9170    0.8622   -1.9716 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9173   -0.8596   -1.9718 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  2  0  0  0  0
  1  7  2  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  2 10  1  0  0  0  0
  3 11  1  0  0  0  0
  4 12  1  0  0  0  0
  5 13  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 10 13  1  0  0  0  0
 11 12  2  0  0  0  0
 12 14  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
M  END

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