6-2.mol 33 36 0 0 0 1 V2000 0.0656 -0.0352 -0.2123 Br 0 0 0 0 0 -1.9138 0.5457 -1.1347 C 0 0 0 0 0 -2.5036 1.5871 -0.4021 C 0 0 0 0 0 -2.8931 -0.6402 -0.9960 C 0 0 0 0 0 -3.5135 2.3968 -1.0721 C 0 0 0 0 0 -4.2021 -0.1050 -1.6553 C 0 0 0 0 0 -4.6677 1.2498 -1.0914 C 0 0 0 0 0 2.1575 -1.4009 1.5268 C 0 0 0 0 0 2.1631 -0.6803 0.3226 C 0 0 0 0 0 3.0093 0.5774 0.6177 C 0 0 0 0 0 3.2910 -2.2767 1.7955 C 0 0 0 0 0 4.3652 -1.0866 2.0743 C 0 0 0 0 0 4.4104 -0.0073 0.9774 C 0 0 0 0 0 -1.7173 0.7771 -2.1838 H 0 0 0 0 0 -2.5800 1.4773 0.6814 H 0 0 0 0 0 -3.0629 -0.8966 0.0553 H 0 0 0 0 0 -2.5055 -1.5277 -1.5065 H 0 0 0 0 0 -3.2632 2.6540 -2.1045 H 0 0 0 0 0 -3.8828 3.2681 -0.5260 H 0 0 0 0 0 -5.0041 -0.8397 -1.5126 H 0 0 0 0 0 -4.0443 -0.0192 -2.7373 H 0 0 0 0 0 -5.4790 1.6716 -1.6950 H 0 0 0 0 0 -5.0468 1.1348 -0.0706 H 0 0 0 0 0 1.6366 -0.9696 2.3839 H 0 0 0 0 0 2.5539 -1.2280 -0.5377 H 0 0 0 0 0 2.5974 1.1472 1.4577 H 0 0 0 0 0 3.0472 1.2354 -0.2564 H 0 0 0 0 0 3.6256 -2.8491 0.9264 H 0 0 0 0 0 3.2195 -2.9105 2.6825 H 0 0 0 0 0 5.3324 -1.5923 2.1715 H 0 0 0 0 0 4.1312 -0.6412 3.0468 H 0 0 0 0 0 5.0657 0.8065 1.3115 H 0 0 0 0 0 4.8645 -0.4229 0.0698 H 0 0 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 1 8 1 0 0 0 1 9 1 0 0 0 2 3 1 1 0 0 2 4 1 0 0 0 2 14 1 6 0 0 3 5 1 6 0 0 3 15 1 1 0 0 4 6 1 0 0 0 4 16 1 1 0 0 4 17 1 6 0 0 5 7 1 0 0 0 5 18 1 6 0 0 5 19 1 1 0 0 6 7 1 0 0 0 6 20 1 0 0 0 6 21 1 6 0 0 7 22 1 6 0 0 7 23 1 1 0 0 8 9 1 6 0 0 8 11 1 0 0 0 8 24 1 1 0 0 9 10 1 0 0 0 9 25 1 6 0 0 10 13 1 0 0 0 10 26 1 1 0 0 10 27 1 6 0 0 11 12 1 0 0 0 11 28 1 6 0 0 11 29 1 1 0 0 12 13 1 6 0 0 12 30 1 0 0 0 12 31 1 1 0 0 13 32 1 0 0 0 13 33 1 6 0 0 M END