MMs02239892 MOE2007 2D Structure written by MMmdl. 32 32 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 0.0012 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2973 -2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5957 -3.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 -2.2490 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2616 -2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 -1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 -1.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 -4.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6354 -2.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5948 -4.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5584 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 1.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2349 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -2.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -3.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 -3.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -5.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 -5.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0024 -5.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6413 -5.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2008 -3.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -3.7490 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3020 -4.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 3 4 2 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 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 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 31 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END