MMs00641862 MOE2007 2D Structure written by MMmdl. 57 61 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 0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4953 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0094 -5.1907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4017 -6.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -7.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6668 -8.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7833 -9.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -9.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5182 -7.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8159 -6.8115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5014 -5.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9156 -5.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -6.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3823 -5.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8432 -3.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3099 -3.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3156 -4.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8546 -6.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 -6.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 -7.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9327 -8.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3994 -8.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8604 -7.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5191 -0.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6702 -0.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6222 -3.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2848 -3.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7286 -1.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8495 -0.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2858 -1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9675 -5.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3699 -4.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0465 -2.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3839 -3.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0828 -6.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4738 -8.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5359 -10.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1022 -9.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9099 -8.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0387 -2.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6787 -2.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4889 -4.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7537 -8.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 -10.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2040 -9.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0337 -6.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7991 -4.5925 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9224 -3.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5953 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 56 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 54 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 54 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 54 1 M CHG 1 56 1 M END