MMs02454482 MOE2007 2D Structure written by MMmdl. 43 46 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 0.7490 1.2996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 5.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 2.6004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 5.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2451 6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4941 7.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9941 7.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7451 6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 6.4935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7549 6.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 2.5946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1020 1.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 1.2962 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 -6.0020 2.5935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5198 0.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0968 4.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4451 6.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0933 8.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3933 8.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7559 7.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9549 6.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7545 5.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6492 4.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8809 4.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8783 0.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5417 0.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 1.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4585 0.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6028 3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END