MMs01555343 MOE2007 2D Structure written by MMmdl. 48 48 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 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -1.2980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5012 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 -1.2972 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 0.2028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 -2.7972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2506 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0012 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5012 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2506 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7506 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5012 -2.5930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7494 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9988 2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6274 0.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 -3.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2934 -3.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1988 -2.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4017 -3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1017 -3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0995 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3995 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8995 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7922 -1.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1278 -0.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6215 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9572 2.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9611 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6005 -1.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0389 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0383 2.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5983 3.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9592 3.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2494 1.3059 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.4494 1.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 47 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 47 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END