MMs00589763 MOE2007 2D Structure written by MMmdl. 32 34 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 1.2984 -0.7510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 -2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 -5.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5945 -4.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 -3.0021 0.0000 C 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 3.8965 -0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 -0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 -0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7918 -3.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 -2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1937 -3.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1925 -4.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -2.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -5.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 -6.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6332 -5.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 -0.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7952 1.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1302 -2.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7908 -4.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4310 -0.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 32 1 0 0 0 0 M END