BSK3G0 -OEChem-04022113153D 33 35 0 0 0 0 0 0 0999 V2000 -4.8401 -1.6322 -1.8876 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8178 -1.3846 0.0658 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4995 1.9097 0.8234 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2956 -3.0796 0.3902 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0974 -0.2573 0.0181 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6384 2.3476 -0.4581 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4027 1.2144 -0.3194 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4343 -3.9037 0.4622 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1816 0.7782 -0.1939 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3172 -0.3237 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2652 2.1151 -0.3857 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4811 0.3087 -0.1646 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0431 -1.5212 0.1358 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2715 3.1900 -0.5093 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9123 0.8111 0.4179 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5267 -2.8426 0.3379 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3459 0.5901 0.3127 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8468 -0.3097 -0.6281 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2201 1.2782 1.1542 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2219 -0.5215 -0.7274 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5951 1.0663 1.0549 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0961 0.1666 0.1139 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5386 -1.1684 -0.0785 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1107 3.2324 -0.5966 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9978 3.6031 0.4651 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7021 4.0258 -1.0756 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 2.8791 -1.0822 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1902 -0.8369 -1.3159 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8505 1.9796 1.8977 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2759 1.6010 1.7109 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4385 -3.7633 0.4193 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1075 -4.8543 0.6001 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 0.0113 0.0481 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 15 2 0 0 0 0 4 16 2 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 24 1 0 0 0 0 7 12 2 0 0 0 0 8 16 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 11 14 1 0 0 0 0 13 16 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$