B14PIX -OEChem-04012112213D 47 49 0 0 0 0 0 0 0999 V2000 2.8358 -3.1397 -3.4528 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.2902 3.4175 -0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8309 -1.3524 1.0489 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3119 -0.9685 -0.3062 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4172 -0.5403 1.1245 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4434 3.4144 -0.2931 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4276 0.7753 0.2347 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8996 0.3801 1.0959 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2122 1.4331 0.3123 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4148 0.7951 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2736 2.7612 -0.1594 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0263 0.7818 0.4398 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2058 1.4392 0.1022 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0786 3.3946 -0.4898 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1529 2.7472 -0.3632 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6218 1.4656 0.5081 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5032 -1.7790 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5814 2.7628 0.0388 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6087 -1.8375 -0.9216 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4826 -2.9668 1.2105 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6928 -3.0699 -1.5695 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5665 -4.1992 0.5627 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8786 0.8666 0.8325 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6716 -4.2507 -0.8274 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6543 -0.5264 0.6821 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7266 3.3075 -2.0559 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0489 -0.9154 0.7011 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2054 -1.2390 0.7166 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6134 -1.6332 0.7369 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6881 -1.3241 -0.3227 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0228 -0.2315 0.8112 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1014 4.4203 -0.8555 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3397 -0.5944 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4861 3.3495 -0.0938 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2463 1.3207 -0.0274 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 -0.9234 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4005 -2.9425 2.2944 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5499 -5.1186 1.1405 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7362 -5.2192 -1.3166 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9057 2.2618 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9864 3.7466 -2.7322 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6646 3.8599 -2.1589 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6975 -2.7174 0.6011 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0592 -1.3687 1.7026 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8048 -2.3985 -0.4945 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1728 -0.7854 -1.1414 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1698 -1.0376 0.6171 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 15 1 0 0 0 0 2 26 1 0 0 0 0 3 25 2 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 10 1 0 0 0 0 5 17 1 0 0 0 0 5 33 1 0 0 0 0 6 11 1 0 0 0 0 6 18 2 0 0 0 0 7 13 1 0 0 0 0 7 25 1 0 0 0 0 7 35 1 0 0 0 0 8 23 3 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 16 2 0 0 0 0 11 14 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 15 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 34 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 24 2 0 0 0 0 22 24 1 0 0 0 0 22 38 1 0 0 0 0 24 39 1 0 0 0 0 25 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 3 0 0 0 0 28 29 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END $$$$