MMs02575505 MOE2007 2D Structure written by MMmdl. 41 44 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 -0.7492 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7508 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2508 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7508 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5017 -2.5932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7491 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9983 2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4983 2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7492 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2492 1.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2491 1.3064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9983 2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4983 2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2491 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7491 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4983 2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7475 3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2475 3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9983 2.6098 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1485 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8485 2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8515 -2.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1515 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6515 -2.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6007 -1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5976 3.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8976 3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8704 3.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2059 3.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6498 0.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3498 0.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3468 4.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6468 4.9453 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 17 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END