MMs02297618 MOE2007 2D Structure written by MMmdl. 54 56 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 2.2456 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2543 1.2815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 1.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2543 1.2714 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5087 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -3.8846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4192 -5.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4028 -6.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8499 -7.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3134 -8.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3298 -6.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8827 -5.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0527 -4.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -3.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8715 -2.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4102 -2.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3864 -1.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8239 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2852 0.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3719 -1.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0333 -2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8737 0.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2123 1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2876 -1.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6262 -0.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -3.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1176 -3.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 -1.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6349 -2.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1368 -4.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4753 -5.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2319 -6.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0367 -8.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6711 -9.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5007 -7.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5764 -5.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2219 -4.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2197 -3.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5656 -2.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2173 -1.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0048 0.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6352 1.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -0.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7457 -1.3015 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3457 -2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 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 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END