MMs02221912 MOE2007 2D Structure written by MMmdl. 40 41 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 1.2958 -0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -0.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 -0.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0333 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1047 -1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2941 -0.0397 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8941 0.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5900 -0.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8922 -0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8986 1.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2008 2.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4967 1.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4902 -0.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1880 -0.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5206 -1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0632 -1.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8306 0.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3733 0.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1186 -1.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6613 -1.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4287 0.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9714 0.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7167 -1.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2593 -1.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8147 -1.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3574 -1.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8620 2.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2060 3.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5384 2.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5269 -0.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1829 -2.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5497 1.2625 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6338 2.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4722 2.0299 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 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 38 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 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