BTI7W2 -OEChem-04022115533D 34 36 0 0 0 0 0 0 0999 V2000 6.0533 1.5680 -0.4673 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9314 -1.6927 0.8815 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0981 0.2899 0.2216 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2378 1.1985 0.5403 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0707 -0.9309 -0.4311 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8949 0.3909 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2691 0.2226 -0.2261 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0719 -0.5742 -0.0751 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4336 -0.8948 0.5983 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3557 -0.7464 -0.2204 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4148 0.9876 -0.5531 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4169 1.4952 -1.4784 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6986 -1.2619 1.0976 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6712 0.6261 -0.0595 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8092 -0.4874 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8908 -1.8926 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 0.1331 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2679 -1.9299 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6803 1.1179 0.4364 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6346 2.3808 1.1204 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.8639 -1.1899 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1978 2.3839 -0.8773 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4897 1.2218 -2.0279 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1662 1.7654 -2.2294 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8159 -2.1319 1.7375 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2884 -2.7173 -1.1324 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7845 -0.7735 1.1441 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7793 -2.7890 -1.2739 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9889 1.0049 -0.6088 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0642 0.2686 1.0123 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1711 2.0180 0.8219 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0597 2.1230 2.0168 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9674 2.8691 0.4014 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3846 3.1210 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 2 0 0 0 0 3 17 1 0 0 0 0 4 17 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 17 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 12 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 9 13 1 0 0 0 0 10 16 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$