MMs03321002 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 1.2984 -0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 -2.2510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 1.4980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6385 0.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 3.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2961 3.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2973 2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5969 1.5020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8953 2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5945 4.5020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5934 6.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 1.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7954 1.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 3.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7978 4.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 3.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1997 4.4959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 3.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 4.4980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0076 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 0.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8218 4.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2945 3.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9341 2.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4962 1.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3934 6.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5924 7.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7934 6.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7945 0.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1338 1.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1359 4.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7987 5.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2349 -0.6049 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END