MMs00700389 MOE2007 2D Structure written by MMmdl. 35 37 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 -0.7608 -1.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2607 -1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5216 -2.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0216 -2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2825 -3.8781 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.7606 -1.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7388 1.3806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7605 -1.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2605 -1.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0213 -2.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2822 -3.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7823 -3.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0214 -2.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5215 -2.5352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7389 1.3555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 2.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3912 1.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0911 1.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1303 -3.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8518 -0.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2213 -2.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8909 -4.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1910 -4.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4338 3.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0693 3.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5222 2.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END