MMs03080036 MOE2007 2D Structure written by MMmdl. 40 42 0 0 1 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 1.5000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -1.2808 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8605 -0.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 -1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 -1.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0209 -2.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5209 -2.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2603 -1.2321 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0211 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7394 -1.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7184 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2183 -3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9578 -5.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1973 -6.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6973 -6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0421 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5421 -5.1838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2815 -3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7815 -3.8666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2835 0.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 2.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1953 1.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 1.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5914 1.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6293 -3.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2251 -3.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8267 -2.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1578 -5.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7889 -7.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0889 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9394 -1.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 35 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END