D0N5YD -OEChem-10101305032D 37 38 0 1 0 0 0 0 0999 V2000 3.3977 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1719 2.6288 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0137 7.3271 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7954 4.2683 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5333 4.2925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4506 3.0901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4608 5.9864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3993 4.7925 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3993 5.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2653 4.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2653 6.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1313 4.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1313 5.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6197 4.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4287 3.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0253 4.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0253 6.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9506 3.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4118 5.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9314 4.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9314 5.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8624 5.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1872 6.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7887 5.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8668 3.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6638 3.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6638 6.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8668 6.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0181 3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 4.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0314 5.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4981 6.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 2.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4671 6.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3318 6.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3977 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 37 1 0 0 0 0 2 15 2 0 0 0 0 3 17 1 0 0 0 0 4 20 1 0 0 0 0 8 5 1 1 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 15 1 0 0 0 0 6 18 1 0 0 0 0 6 33 1 0 0 0 0 7 19 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 17 2 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 16 20 1 0 0 0 0 16 29 1 0 0 0 0 17 21 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 21 34 1 0 0 0 0 M END $$$$