MMs00594328 MOE2007 2D Structure written by MMmdl. 40 42 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 -1.2985 -0.7510 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 -2.5958 -3.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5946 -4.5020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8954 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1939 -3.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4935 -2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4946 -0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8965 -0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0927 -0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0915 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -3.0000 0.0000 C 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 2.6004 -2.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 -4.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 -5.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -4.5000 0.0000 C 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 -5.1929 -4.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5322 -2.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1971 1.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1319 -1.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7931 1.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4320 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9915 -1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2915 -2.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0906 -3.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8915 -2.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 -1.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6391 -2.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6412 -5.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -6.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -5.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END