MMs01219267 MOE2007 2D Structure written by MMmdl. 60 62 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 0.7602 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4795 2.6098 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6795 2.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7396 1.3286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8811 2.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2946 1.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4253 -0.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0118 -0.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9803 -0.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2192 3.9147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1687 4.9855 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5687 6.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8624 6.3154 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3417 6.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5621 4.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0491 4.3859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 4.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8659 3.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3496 3.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2824 4.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7315 5.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2478 5.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7661 4.1036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6989 5.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3602 0.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 0.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4601 1.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2696 2.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1513 2.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1785 3.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9557 3.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4728 3.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4936 2.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4946 1.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8335 -1.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3506 -1.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8118 -0.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8127 -1.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3818 0.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1111 -0.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5787 -1.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4159 7.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5406 6.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4928 2.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7904 2.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4777 6.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8071 7.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6387 4.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4451 6.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7592 6.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5667 0.3248 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.8773 -0.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 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 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 59 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 59 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 14 59 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 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 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END