MMs00386308 MOE2007 2D Structure written by MMmdl. 54 57 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 1.4996 0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2181 1.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7176 1.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4987 0.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7802 -1.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2806 -1.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1657 -1.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -0.1681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8452 0.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4824 -2.3742 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4432 -2.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5185 -3.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8352 -4.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1158 -3.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0797 -2.3116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 -1.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3603 -1.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3242 -0.0310 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.6770 -2.2491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9576 -1.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9215 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2021 0.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5188 0.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5550 -1.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2744 -2.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8717 -2.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7994 0.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0289 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1997 -0.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0289 -1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5932 2.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2924 2.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7058 -2.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3321 -3.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1353 -5.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0862 -5.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6285 -5.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5533 -4.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2922 -3.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9697 -0.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 -0.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7059 -3.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8681 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1732 2.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3032 -3.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2969 -3.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9251 -2.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4465 -1.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4243 -0.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8239 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1746 1.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8104 -2.2986 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5893 -3.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 53 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 53 2 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END