MMs01162111 MOE2007 2D Structure written by MMmdl. 40 40 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 1.3054 -0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0223 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8368 1.3149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3591 -1.2702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 0.7835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2089 -1.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5143 -2.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8068 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 0.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1123 -2.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7102 -2.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0028 -1.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3082 -2.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0847 -1.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1748 -2.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5246 -3.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 0.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4782 2.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3489 -3.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8915 -3.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4895 -3.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9468 -3.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0420 -0.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1899 0.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9796 1.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7899 0.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7172 -3.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3526 -2.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8993 -1.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 -1.4106 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6256 -0.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1682 -0.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END