MMs01874684 MOE2007 2D Structure written by MMmdl. 38 40 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 1.3047 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6207 -2.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6321 -4.4802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -2.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2187 -2.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5121 -2.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 -0.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 -0.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 -0.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6967 -0.6614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0227 -2.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2933 -0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8913 -0.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -2.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5753 -3.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0394 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2278 -4.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5558 -2.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1869 1.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3343 -1.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8770 -1.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6071 1.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9146 -2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5662 -4.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3806 1.5787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4153 2.1866 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 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 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 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 37 38 1 0 0 0 0 M END