BMP3N9 -OEChem-04012116252D 57 61 0 1 0 0 0 0 0999 V2000 2.0000 -3.7215 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -5.2215 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3007 2.2730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.2215 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.3301 -0.2215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 1.6149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7215 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 -0.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -5.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1097 0.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -4.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2788 2.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6856 3.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6801 3.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0978 4.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0868 4.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5045 5.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 5.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -0.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -2.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -1.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -0.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -0.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -3.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -3.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -5.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -3.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -5.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2386 0.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0445 2.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4812 4.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7034 4.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1401 5.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7512 5.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 27 1 0 0 0 0 3 14 2 0 0 0 0 4 18 1 0 0 0 0 4 28 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 7 26 1 0 0 0 0 7 28 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 15 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 16 44 1 0 0 0 0 17 22 2 0 0 0 0 17 45 1 0 0 0 0 18 26 2 0 0 0 0 19 24 1 0 0 0 0 19 46 1 0 0 0 0 20 25 2 0 0 0 0 20 47 1 0 0 0 0 21 23 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 24 27 2 0 0 0 0 24 50 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 30 53 1 0 0 0 0 31 33 2 0 0 0 0 31 54 1 0 0 0 0 32 34 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 M END $$$$