BCX6O3 -OEChem-04012118242D 43 45 0 1 0 0 0 0 0999 V2000 5.4641 -5.0194 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 5.0194 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0194 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 4.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 4.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 5.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -3.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 3.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4674 3.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7304 5.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 14 2 0 0 0 0 4 22 2 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 28 1 0 0 0 0 6 15 1 0 0 0 0 6 22 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 16 1 0 0 0 0 10 29 1 0 0 0 0 11 17 2 0 0 0 0 11 30 1 0 0 0 0 12 18 1 0 0 0 0 12 31 1 0 0 0 0 13 19 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 20 2 0 0 0 0 16 35 1 0 0 0 0 17 20 1 0 0 0 0 17 36 1 0 0 0 0 18 21 2 0 0 0 0 18 37 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$