MMs02458578 MOE2007 2D Structure written by MMmdl. 43 45 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 1.2927 -2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 -0.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 -2.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7858 -3.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 -2.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 -0.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7984 1.4781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3965 1.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6892 -0.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2873 -0.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2830 -2.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9819 -3.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 -2.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3838 -3.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3796 -4.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7816 -4.5219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0927 -2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2893 -3.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4927 -2.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 0.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8293 0.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1211 -1.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6638 -1.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1995 1.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4479 -2.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 2.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9937 1.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3282 -0.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3206 -2.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9785 -4.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 -5.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 -0.7536 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2577 -1.3536 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 42 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 42 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 42 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 36 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END