BBI15A -OEChem-04022118393D 54 58 0 1 0 0 0 0 0999 V2000 5.6821 -3.1794 0.1955 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.0687 -1.1055 -0.9562 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7659 5.4528 1.4586 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0847 3.7999 0.9524 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2968 5.0743 -0.6157 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4262 -0.8407 -1.7077 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2919 0.8008 1.9864 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7293 -3.7321 0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3036 -4.1382 2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3626 -5.0005 0.2179 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4047 0.6140 -1.3991 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4355 0.9347 -0.0944 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 1.0982 1.7821 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6577 1.7004 -0.5512 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4719 1.9156 0.2465 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3426 0.1049 -2.3685 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9029 0.1156 -1.1502 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7873 2.4960 -0.4749 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7079 0.7765 0.5078 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5112 2.9965 1.1106 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4204 -0.7208 -1.7277 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7638 3.5611 0.4243 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6224 3.8138 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8497 0.2726 -0.1447 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8262 0.3084 0.8355 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0846 -1.8593 -0.9951 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 -0.3475 -1.8623 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9543 4.4520 0.5505 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1828 -0.2043 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -2.6246 -0.3975 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7591 -1.1127 -1.2648 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1426 -0.1021 0.6467 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4232 -2.2513 -0.5324 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5007 -0.6263 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4607 -0.5753 -0.6308 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8705 -3.5329 1.4337 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5910 -4.0364 2.6722 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5858 -4.2983 1.1954 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8033 -0.5257 -3.0859 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7532 0.9459 -2.9396 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6568 2.3221 -1.0974 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3827 3.2251 1.7127 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 4.6548 1.8918 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -2.1606 -0.9058 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 0.5358 -2.4314 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5017 -0.1986 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7965 -0.8088 -1.3792 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8705 -0.0539 1.4484 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -0.9826 -2.6392 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6139 -2.4738 1.5673 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8353 -5.1006 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9845 -3.9071 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5374 -3.5035 2.8114 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1299 -4.6434 2.0536 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 35 1 0 0 0 0 3 28 1 0 0 0 0 4 28 1 0 0 0 0 5 28 1 0 0 0 0 6 17 2 0 0 0 0 7 13 1 0 0 0 0 7 25 1 0 0 0 0 8 30 1 0 0 0 0 8 36 1 0 0 0 0 9 38 1 0 0 0 0 9 54 1 0 0 0 0 10 38 2 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 15 1 0 0 0 0 12 17 1 0 0 0 0 12 19 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 18 22 2 0 0 0 0 18 41 1 0 0 0 0 19 24 1 0 0 0 0 20 23 2 0 0 0 0 20 42 1 0 0 0 0 21 26 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 32 1 0 0 0 0 26 30 1 0 0 0 0 26 44 1 0 0 0 0 27 31 2 0 0 0 0 27 45 1 0 0 0 0 29 34 2 0 0 0 0 29 46 1 0 0 0 0 30 33 2 0 0 0 0 31 33 1 0 0 0 0 31 47 1 0 0 0 0 32 35 2 0 0 0 0 32 48 1 0 0 0 0 34 35 1 0 0 0 0 34 49 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 50 1 0 0 0 0 37 51 1 0 0 0 0 37 52 1 0 0 0 0 37 53 1 0 0 0 0 M END $$$$