MMs01512636 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 1.2945 -0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 -2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -3.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8835 -2.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 -0.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1781 -3.0311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4816 -2.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 -0.7890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7761 -3.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 -0.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6866 -0.8202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6776 -2.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3741 -3.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0780 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.7323 -1.3815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2480 1.2256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2937 0.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8917 0.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1862 -0.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4897 0.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4987 2.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2042 2.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9007 2.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2427 -2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5728 -4.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9354 -0.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6052 1.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1709 -4.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9992 -3.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5419 -3.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 0.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9056 -1.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6263 0.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1690 0.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8606 -2.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0813 -3.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1399 -3.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5973 -3.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3009 1.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5810 -1.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1790 -1.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5253 0.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5415 2.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2114 4.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8651 2.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0796 -2.3045 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0796 -3.5045 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 53 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 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 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END