MMs01120015 MOE2007 2D Structure written by MMmdl. 46 49 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 1.5000 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0013 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0003 1.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9997 -1.5013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2497 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7497 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4994 -2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9994 -2.6007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7491 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4989 -5.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7486 -6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2486 -6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4989 -5.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2491 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4994 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9994 -2.5994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0023 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7503 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0006 2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5006 2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7503 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6505 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3505 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3495 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6495 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6989 -5.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3484 -7.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6484 -7.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2989 -5.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5998 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9503 1.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6008 3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9008 3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5503 1.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1002 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M CHG 1 24 1 M END