MMs01227084 MOE2007 2D Structure written by MMmdl. 40 41 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 -1.1196 -0.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9701 -2.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3434 -3.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3416 -1.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5853 -0.6792 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8342 -2.1241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7099 -0.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0931 0.4611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2024 -1.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0782 0.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5707 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1875 -1.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3118 -2.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8192 -2.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6800 -1.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5305 -2.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8295 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1726 -1.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6624 -4.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0913 -5.0164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7986 -0.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8957 0.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7986 0.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0662 -3.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3276 -3.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5847 1.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2713 0.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8052 -3.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1186 -3.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1275 -3.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4109 -4.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3365 -2.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6355 0.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9491 1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4265 -0.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2324 -1.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3666 -1.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1128 -2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5526 -5.5690 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 M CHG 1 40 -1 M END