MMs01873787 MOE2007 2D Structure written by MMmdl. 58 59 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 1.2945 -0.7577 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 -0.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8836 -2.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1782 -3.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4817 -2.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 -0.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7762 -3.0464 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7370 -3.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7673 -4.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0797 -2.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3742 -3.0619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6777 -2.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9723 -3.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2758 -2.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2847 -0.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6867 -0.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8827 -0.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1862 -0.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8738 -2.3506 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 0.2553 -1.3577 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 1.2785 -3.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4856 -2.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8322 0.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3748 0.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8409 -2.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -4.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5334 -0.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2032 1.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5673 -4.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7601 -5.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9673 -4.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3671 -4.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9651 -4.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3114 -2.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9973 1.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6510 -0.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8223 0.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3650 0.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9220 -1.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7800 -1.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2290 0.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5924 0.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6738 -2.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8666 -3.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0738 -2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1314 -0.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 -0.8042 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0530 -0.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 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 14 1 0 0 0 0 13 39 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 57 2 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 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 24 1 0 0 0 0 23 25 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END