B3HJ0N
  -OEChem-04022107053D

 20 19  0     0  0  0  0  0  0999 V2000
   -1.8971    0.3686   -0.3716 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0397   -1.9125   -1.0606 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.1266   -1.8915    0.8205 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3769    0.2153    1.7167 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4202   -1.6155    1.1996 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.8929    0.5983   -1.6530 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.4498   -0.8576   -1.2441 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.8215    0.1676    1.2615 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.0129    1.6275   -0.3470 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2494    1.6427    0.9250 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4699    1.7533   -0.4117 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1154   -0.3901   -1.5877 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3157    0.9468   -0.1182 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2977    0.2610    0.6142 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4606   -1.0873   -0.0600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7642   -0.5462    0.6604 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4682   -0.1155   -0.6536 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1354    0.8349    0.3096 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2229    0.6683    1.5558 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1186    0.7797    0.4039 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  2  0  0  0  0
  1 12  2  0  0  0  0
  1 14  1  0  0  0  0
  1 16  1  0  0  0  0
  2 15  1  0  0  0  0
  3 15  1  0  0  0  0
  4 16  1  0  0  0  0
  5 16  1  0  0  0  0
  6 17  1  0  0  0  0
  7 17  1  0  0  0  0
  8 18  1  0  0  0  0
  9 18  1  0  0  0  0
 10 18  1  0  0  0  0
 13 14  1  0  0  0  0
 13 20  1  0  0  0  0
 14 19  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
M  END

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