D00595
  -OEChem-05072121583D

 20 21  0     0  0  0  0  0  0999 V2000
   -2.3641   -1.6594   -0.2511 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.6170   -0.4337    1.4050 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.3942    0.1279    0.2639 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.2462   -1.6296   -0.3437 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.3758    0.4570   -0.6871 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0844    0.7633    0.2622 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8276   -0.8298    0.2889 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1368   -0.4483   -0.2556 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7151    0.7896    0.0408 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2387   -0.5839   -0.5041 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0375    0.5612   -0.4496 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8852    1.9309    0.0892 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4850    1.8033   -0.1571 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5269   -0.4658    0.1342 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1458   -0.3828    0.1640 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6640   -1.5550   -0.7393 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3063    2.9061    0.3170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1169    2.6869   -0.1173 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1296   -1.7925    0.1822 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5482   -0.1532    0.5183 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 14  1  0  0  0  0
  2 15  1  0  0  0  0
  3 15  1  0  0  0  0
  4 15  1  0  0  0  0
  5 11  1  0  0  0  0
  5 15  1  0  0  0  0
  6  9  1  0  0  0  0
  6 14  2  0  0  0  0
  7 14  1  0  0  0  0
  7 19  1  0  0  0  0
  7 20  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  9 12  1  0  0  0  0
 10 11  2  0  0  0  0
 10 16  1  0  0  0  0
 11 13  1  0  0  0  0
 12 13  2  0  0  0  0
 12 17  1  0  0  0  0
 13 18  1  0  0  0  0
M  END

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