MMs02295675 MOE2007 2D Structure written by MMmdl. 50 53 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 0.7574 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2398 -2.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6136 -1.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4654 -0.3374 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7572 -2.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4539 -3.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4453 -5.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -5.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0433 -5.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0519 -3.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2753 -2.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6145 -1.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9194 -0.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9618 0.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4612 0.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5495 -0.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1634 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8633 2.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1366 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1117 -3.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0499 -2.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8624 -3.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2647 -4.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0284 -6.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9634 -6.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5061 -6.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4473 -6.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2263 -4.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4688 -2.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2324 -3.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0408 -3.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5449 -3.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9035 -2.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8143 -1.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0105 -0.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6492 0.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0329 1.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6732 1.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7063 1.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3702 1.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7829 0.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4788 -0.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9117 -1.8432 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7602 -0.9947 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END