BHC23G -OEChem-04012113082D 60 63 0 0 0 0 0 0 0999 V2000 8.9942 -2.2085 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.2327 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7673 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -0.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -2.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7041 -2.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -4.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7041 -4.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7981 -2.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -3.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7981 -3.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 2.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 2.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 2.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 2.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 0.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 3.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 4.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 4.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 3.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 4.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 4.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 2.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6951 1.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6951 0.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -0.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -0.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -1.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -0.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 -1.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7113 -1.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 -4.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7113 -4.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2623 -2.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 -4.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2623 -4.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 10 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 11 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 15 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 12 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 17 19 2 0 0 0 0 17 21 1 0 0 0 0 18 20 1 0 0 0 0 18 22 2 0 0 0 0 19 23 1 0 0 0 0 20 24 2 0 0 0 0 21 25 2 0 0 0 0 21 54 1 0 0 0 0 22 26 1 0 0 0 0 22 55 1 0 0 0 0 23 27 2 0 0 0 0 23 56 1 0 0 0 0 24 28 1 0 0 0 0 24 57 1 0 0 0 0 25 27 1 0 0 0 0 26 28 2 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 M CHG 1 3 1 M END $$$$