BFT18D -OEChem-04022114353D 33 33 0 0 0 0 0 0 0999 V2000 2.4654 2.7986 2.1106 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 -2.0028 -0.1564 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4124 -2.4247 1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9114 -2.7764 -1.2166 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1117 -1.0623 1.5691 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6067 -1.1853 -0.1911 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3537 -1.7465 -0.5316 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9577 0.7586 0.4857 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7722 -0.7545 0.5303 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1433 1.2864 -0.9387 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9309 -0.3591 -0.2861 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 2.7878 -0.9472 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3552 -1.3065 0.3912 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 0.4739 0.8326 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4197 0.1049 -1.5074 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 1.7709 0.7303 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9224 1.4020 -1.6099 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9369 2.2350 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0908 1.2503 0.9445 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8338 1.0228 1.0901 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6365 -1.2589 0.0853 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6916 -1.0840 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9929 0.7827 -1.4141 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 1.0699 -1.5443 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7046 -1.4064 -1.1772 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 3.3241 -0.5055 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5161 3.1448 -1.9736 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2881 3.0428 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6521 -1.9659 -1.4904 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5626 0.1204 1.7868 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4118 -0.5236 -2.3934 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3013 1.7641 -2.5612 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3314 3.2434 -0.5859 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 5 13 2 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 25 1 0 0 0 0 7 13 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$