MMs01725406 MOE2007 2D Structure written by MMmdl. 44 46 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 0.0003 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 -2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5984 -1.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 -2.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4487 -3.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -4.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 -5.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -4.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0468 -3.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6357 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7846 0.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1943 0.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -1.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3061 -2.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -2.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 -2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 1.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0381 -2.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8578 -3.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2672 -4.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0388 -5.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -6.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5197 -6.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4577 -5.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2288 -4.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -2.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2286 -3.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0356 1.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5082 -0.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8652 1.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3844 1.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4024 1.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3943 0.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5826 -0.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0552 -2.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2255 -2.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7063 -3.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8965 -1.4991 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7450 -0.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END