B63BPI -OEChem-04042106023D 40 43 0 1 0 0 0 0 0999 V2000 -6.1235 3.2456 0.2186 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4608 0.3417 -0.3058 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8381 -2.3537 -1.0569 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1217 -1.2979 0.1299 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5916 -0.7535 0.0537 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -2.8006 -0.2959 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3587 -1.9650 -0.3207 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3251 1.6306 0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6455 1.9945 -0.1198 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2337 -2.4810 0.0655 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6138 -0.1347 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6952 0.3568 0.2798 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.0563 -0.0647 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4336 -3.3793 1.2858 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9357 -0.7379 -0.1091 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4037 -1.3911 -0.4255 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3168 -0.2518 -0.2669 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7617 0.4087 -0.0737 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3381 0.7635 -1.2231 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1636 -0.1857 0.8395 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 1.8450 -1.0728 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0315 0.8957 0.9899 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 2.4748 0.1022 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0528 1.9111 0.0337 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2317 3.9204 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4986 -3.0592 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4632 -0.4644 1.9211 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3328 0.6863 0.9128 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5271 0.8352 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1535 1.0661 0.9724 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1625 -2.8657 2.2152 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1837 -4.2816 1.2148 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4799 -3.6912 1.3738 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6818 0.7219 -2.0885 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1545 -0.9716 1.5904 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2115 2.6291 -1.8256 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6856 0.9340 1.8572 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 4.1586 0.4813 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5668 4.4852 -0.5647 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7987 4.2634 1.1823 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 9 1 0 0 0 0 2 18 1 0 0 0 0 3 16 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 15 2 0 0 0 0 8 18 2 0 0 0 0 8 23 1 0 0 0 0 9 23 2 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 24 2 0 0 0 0 21 36 1 0 0 0 0 22 24 1 0 0 0 0 22 37 1 0 0 0 0 23 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END $$$$