BS62EL -OEChem-04022108333D 32 34 0 0 0 0 0 0 0999 V2000 -2.1183 0.8249 2.4995 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8378 -1.3946 -2.4966 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4085 -1.6993 0.6625 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3608 -2.1026 1.6803 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0946 -2.6020 -0.4283 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.1747 1.4318 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2154 1.3049 0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2287 -1.0506 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7899 0.2026 0.4143 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0161 -0.1931 -0.0411 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9622 0.2715 -0.3674 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -2.2148 0.1224 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5351 -0.8994 -0.8919 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3167 0.8905 0.7839 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1923 -0.0891 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9527 -2.1395 -0.6464 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5274 1.5328 -0.5992 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7936 2.0782 0.2293 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 1.0986 -1.9755 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9377 2.6703 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9697 2.1824 -1.1505 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7926 2.5030 0.6848 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0786 -0.4136 2.1144 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3658 -3.1910 0.3261 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4396 -0.8517 -1.4943 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4012 -3.0424 -1.0493 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4308 1.6355 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0322 2.9330 0.8573 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 1.1975 -3.0487 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3612 3.6531 -0.2364 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3406 3.1073 -1.5824 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 3.3559 1.1256 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 22 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 11 2 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 18 1 0 0 0 0 15 19 2 0 0 0 0 16 26 1 0 0 0 0 17 20 2 0 0 0 0 17 27 1 0 0 0 0 18 21 2 0 0 0 0 18 28 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$