MMs00665491 MOE2007 2D Structure written by MMmdl. 40 42 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 1.2968 -0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 1.4922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 -0.7617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2007 1.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5019 2.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7987 1.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 -0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -0.7774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3968 1.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 2.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1045 3.7226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6981 2.2147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9948 1.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2871 -0.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5929 1.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2961 2.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3007 3.7069 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 -0.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5227 -1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0653 -1.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1632 2.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5056 3.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 -1.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4698 -0.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2835 -1.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6258 -0.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6339 2.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0859 -1.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7264 -1.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2922 0.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END