MMs01206577 MOE2007 2D Structure written by MMmdl. 56 58 0 0 1 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 1.4917 0.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3741 -1.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8658 -0.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 0.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5926 1.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1009 1.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4795 -0.6408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8494 -0.0298 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6979 0.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6916 1.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2242 1.7728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1489 -0.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1499 -2.2790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4475 -0.0281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7470 -0.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0455 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6436 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3460 -2.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1685 -2.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 -2.5727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2839 -3.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7509 -2.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5018 -4.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4988 -5.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1281 -4.6031 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1262 1.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1933 -0.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1262 -1.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6432 1.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 -1.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7057 -2.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7829 -2.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0304 -1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6708 2.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2611 2.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9364 1.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1838 2.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8916 1.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8163 2.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4467 1.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9762 -1.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5189 -1.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2736 0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8163 0.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2443 -1.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6825 0.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0429 1.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 -2.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3468 -3.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5460 -2.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2383 -1.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6953 -4.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 -6.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3451 -0.7756 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.3843 -1.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 30 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 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 55 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 55 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 55 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END