MMs01672256 MOE2007 2D Structure written by MMmdl. 64 65 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 1.3031 -0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3112 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6143 -2.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 -2.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -0.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 1.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 -0.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0422 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7941 -1.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 -0.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 -0.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0703 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9902 -1.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2933 -0.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3014 -2.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6045 -2.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8994 -2.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8913 -0.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2025 -2.9016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4975 -2.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2770 2.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6790 2.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 1.5422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2123 -2.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2752 -2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6208 -4.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7899 1.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5834 2.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3899 1.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -1.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2755 -1.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3308 -1.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8735 -1.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4715 -1.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9289 -1.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2654 -2.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6110 -4.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9273 -0.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5817 1.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1031 -3.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5334 -1.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8918 -1.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8827 1.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3130 2.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6714 3.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2734 3.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6365 2.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3818 1.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 2.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6179 -4.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2548 -3.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5095 -2.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0562 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6158 0.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7753 0.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9821 1.5703 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.9821 2.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 60 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 60 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 63 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 63 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 63 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 60 61 1 0 0 0 0 60 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 60 1 M CHG 1 63 1 M END