BSN6F1 -OEChem-04042105593D 25 26 0 0 0 0 0 0 0999 V2000 5.5733 -1.0476 1.1501 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0425 -1.2306 -0.8987 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.6204 0.6277 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7668 0.0638 -0.7698 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3943 0.4367 0.9675 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4422 0.8236 -1.3395 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7167 0.3587 -0.7196 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7299 0.8995 -0.3643 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6038 1.2845 -0.1706 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0219 -1.0021 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7963 0.8496 0.4079 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2142 -1.4370 -0.1114 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1014 -0.5112 0.4375 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -0.1302 -0.1279 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1802 -0.9442 0.3521 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6621 -0.0337 1.2491 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2035 0.1889 -2.2019 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5718 1.8297 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3771 2.3474 -0.1859 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3378 -1.7331 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6566 -0.4841 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4781 1.5822 0.8319 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4387 -2.5004 -0.0952 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1411 -1.4383 0.3716 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1727 0.3238 2.1331 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 8 2 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 4 21 1 0 0 0 0 5 14 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 10 12 2 0 0 0 0 10 20 1 0 0 0 0 11 13 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$