RDKit 3D 45 47 0 0 0 0 0 0 0 0999 V2000 -6.2581 1.2170 0.9832 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0739 1.0560 0.2566 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8504 1.1266 0.8681 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6751 0.9603 0.1157 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4324 1.0715 0.9118 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7143 -0.1667 1.1673 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3018 -1.1688 1.9105 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6119 -1.0352 2.3938 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6238 -2.3307 2.2017 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4336 -3.7257 3.2315 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6614 -2.5239 1.7582 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3378 -3.7128 2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2762 -1.5429 1.0165 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6551 -1.7972 0.5692 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3328 -0.6807 -0.0868 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4342 -0.6648 -1.4601 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0716 0.3846 -2.1288 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1608 0.3772 -3.5123 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6164 1.4339 -1.4276 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2636 2.5051 -2.0641 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5095 1.4098 -0.0408 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 2.8704 0.9480 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.8778 0.3707 0.6329 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7688 0.4073 2.5356 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.3707 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2755 0.5454 -0.0069 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7643 0.7319 -1.2131 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1567 0.5054 -2.2545 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.9935 0.6560 -1.8575 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0607 0.3301 -3.7337 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.1291 0.8204 -1.1059 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3603 0.7474 -1.7327 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1911 1.3876 1.9789 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8154 1.3249 1.9523 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.8173 0.3609 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6605 1.5830 1.8706 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0629 -1.7376 2.9299 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2704 -3.8278 1.7121 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2107 -2.0926 1.5186 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6408 -2.7273 -0.0438 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0101 -1.4886 -2.0574 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5837 1.0563 -4.0902 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 2.5965 -3.0476 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0116 1.4375 -0.3159 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2143 0.8639 -1.2087 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 7 9 1 0 9 10 1 0 9 11 2 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 17 19 2 0 19 20 1 0 19 21 1 0 21 22 1 0 21 23 2 0 23 24 1 0 13 25 2 0 25 26 1 0 4 27 2 0 27 28 1 0 27 29 1 0 29 30 1 0 29 31 2 0 31 32 1 0 31 2 1 0 25 6 1 0 23 15 1 0 1 33 1 0 3 34 1 0 5 35 1 0 5 36 1 0 8 37 1 0 12 38 1 0 14 39 1 0 14 40 1 0 16 41 1 0 18 42 1 0 20 43 1 0 26 44 1 0 32 45 1 0 M END