MMs01384253 MOE2007 2D Structure written by MMmdl. 36 38 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 -0.7402 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7206 -3.9027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2205 -3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9607 -5.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4607 -5.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2205 -3.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4803 -2.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9803 -2.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7204 -3.9479 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.5196 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2793 -3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7793 -3.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5195 -2.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0194 -2.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7792 -3.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -5.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5391 -5.1621 0.0000 C 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 -1.0437 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3529 -6.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0528 -6.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0881 -1.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 -1.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6441 -2.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1548 -4.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4966 -5.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9116 -1.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -1.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9792 -3.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6468 -6.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9469 -6.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END