MMs01638732 MOE2007 2D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3069 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6033 -1.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8892 2.2636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2014 -1.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -2.2364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 0.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0906 0.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0853 2.2818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3975 -1.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6991 -2.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9955 -1.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6886 0.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2972 -2.2000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0319 -2.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3111 -3.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 1.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2427 -2.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4883 1.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7984 -1.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3604 -2.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7033 -3.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0274 0.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 1.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END