MMs01658833 MOE2007 2D Structure written by MMmdl. 59 61 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 1.3810 0.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5786 -0.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9596 0.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1572 -0.6352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5382 -0.0496 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9526 1.3314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1237 -1.4306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9191 0.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1025 2.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4835 2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6811 1.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4977 0.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1168 -0.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8804 0.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1536 1.9928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7881 3.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9282 4.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5626 5.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7027 7.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3691 0.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9547 -0.8838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4434 -1.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3466 0.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8354 -0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4209 -1.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5178 -2.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0290 -2.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4685 1.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1048 -0.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4685 -1.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7278 1.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 1.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7007 -1.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2318 -1.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3064 1.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8375 1.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0105 -1.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1444 2.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6302 3.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9701 -1.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7708 2.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6369 4.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0793 3.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9455 5.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5453 5.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4115 6.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6860 7.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0148 8.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7195 6.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3068 1.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5385 0.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8782 1.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5579 0.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6119 -1.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9862 -3.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3065 -3.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8570 -0.4161 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.0855 -1.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 58 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 58 2 0 0 0 0 16 17 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 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END