RDKit 3D 45 46 0 0 0 0 0 0 0 0999 V2000 -3.2423 2.1161 -0.3108 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 0.7343 -0.4438 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6443 0.3645 -1.8915 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3542 0.8151 0.1034 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6638 -0.3474 0.3145 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4357 -0.4507 1.8301 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6526 -0.1962 -0.3582 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5896 -1.3372 -0.2699 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7969 -1.0764 -1.0943 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1825 -2.3299 -0.5192 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.3707 0.2838 -1.0290 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4969 0.4032 -0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1154 0.6228 -2.6363 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4147 1.3926 -0.7795 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3279 1.0408 0.1976 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7702 0.8928 1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4066 -1.5955 -0.0732 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8257 -1.5640 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4641 -0.2199 0.3257 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.9728 0.4768 2.0430 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.8223 2.3693 -1.2218 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8704 2.1591 0.6015 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4724 2.9082 -0.1969 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 1.0659 -2.4891 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1423 -0.6393 -2.0351 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6909 0.3245 -2.4082 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4772 -0.9968 2.0734 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 0.5404 2.3035 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2793 -1.0353 2.3022 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4855 0.0124 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0707 -2.2402 -0.7096 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8949 -1.6321 0.7364 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5669 -1.3762 -2.1587 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 0.4834 -0.4852 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -0.4899 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3837 1.3098 0.6261 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8908 1.6878 -1.7357 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9389 2.2922 -0.4195 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5607 1.8439 0.1917 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 0.2507 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9085 -2.4405 0.4907 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2837 -1.8672 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4194 -2.3290 -0.1892 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9128 -1.9191 1.4586 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4141 -0.3076 -0.2785 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 1 5 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 11 13 1 6 11 14 1 0 14 15 1 0 15 16 1 0 19 2 1 0 15 7 1 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 0 3 25 1 0 3 26 1 0 6 27 1 0 6 28 1 0 6 29 1 0 17 41 1 0 17 42 1 0 18 43 1 0 18 44 1 0 19 45 1 6 7 30 1 6 8 31 1 0 8 32 1 0 9 33 1 6 12 34 1 0 12 35 1 0 12 36 1 0 14 37 1 0 14 38 1 0 15 39 1 1 16 40 1 0 M END