MMs01326318 MOE2007 2D Structure written by MMmdl. 52 55 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 1.4503 0.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5071 -0.6816 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5716 0.3752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4426 -1.7384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5639 -1.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1703 -3.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2271 -4.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6774 -3.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0709 -2.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0142 -1.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5692 -2.3547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1016 -3.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5491 -4.1505 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9324 -4.6967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3907 -1.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5645 -2.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0621 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8836 -1.3516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2075 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7099 0.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3813 -1.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0574 -2.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5550 -2.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3766 -1.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7005 -0.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3063 1.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1602 -0.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3063 -1.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9471 1.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4358 1.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0101 -3.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 -5.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -0.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2878 -0.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6649 0.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7063 -3.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4156 -2.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7879 -3.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1650 -3.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3564 0.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0656 1.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9841 1.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 0.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4002 -3.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0959 -3.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5747 -1.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3577 0.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8883 -1.1836 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2883 -0.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2028 -0.1805 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.6620 0.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 51 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 51 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 49 1 M CHG 1 51 1 M END