MMs01859291 MOE2007 2D Structure written by MMmdl. 39 41 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 -0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -1.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7549 1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5099 2.5692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0099 2.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7549 1.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7449 -1.3365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2549 1.2557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0099 2.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2649 3.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0199 5.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5199 5.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2649 3.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5099 2.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2549 1.2442 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0321 -2.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -1.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -2.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3409 -2.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 2.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6139 3.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0649 3.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4239 6.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1239 6.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4649 3.8376 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 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 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 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 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 1 0 0 0 0 M END