MMs02302569 MOE2007 2D Structure written by MMmdl. 47 49 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 1.5000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -1.2926 0.0000 C 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 0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1237 -1.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4603 -2.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5436 -2.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -1.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5397 2.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8763 1.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4564 2.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 1.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9564 2.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3972 3.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0972 3.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4490 1.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1008 -1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7004 -0.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -2.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1539 -4.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8539 -4.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2020 -2.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5506 -0.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0035 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1000 -1.0357 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 6 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 46 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END