MMs01721570 MOE2007 2D Structure written by MMmdl. 52 53 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 1.2976 0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5922 3.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 0.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0153 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 1.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 0.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3952 -1.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6957 -2.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9933 -1.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6898 0.7729 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7291 1.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6869 2.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9845 3.0255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 -1.4847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1903 3.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2542 2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5898 4.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 -2.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -1.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1071 1.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2632 1.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3186 1.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8613 1.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9870 -2.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2131 -1.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9262 -3.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4689 -3.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4059 -2.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1747 -1.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1725 -0.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3986 1.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5055 2.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2743 3.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9821 4.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 -2.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4913 2.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2283 3.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5882 4.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0204 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3923 1.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 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 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 51 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END