MMs01304920 MOE2007 2D Structure written by MMmdl. 52 53 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 1.2856 -2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -0.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 -0.7888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8031 1.4534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 -0.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0796 -2.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3742 -3.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6777 -2.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6866 -0.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0777 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.7324 -1.3812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2479 1.2258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2936 0.6645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8917 0.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9007 2.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6061 2.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3026 2.1645 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 0.0856 -2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2784 -3.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4855 -2.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3749 0.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8322 0.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1157 -1.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6584 -1.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4302 0.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9729 0.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4834 -1.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0368 -2.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3670 -4.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7133 -2.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3993 1.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8113 -1.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3540 -1.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2954 -0.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0747 0.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0812 1.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3178 3.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3830 3.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8403 3.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1196 1.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8989 3.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 -0.7578 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2553 -1.3578 0.0000 H 0 0 0 0 0 0 0 0 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 1 51 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 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