MMs01222763 MOE2007 2D Structure written by MMmdl. 41 44 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 1.2981 0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5945 3.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5927 4.5031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1926 3.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1908 4.5062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3053 5.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6034 4.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6016 2.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3017 2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7744 2.0617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 2.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8904 3.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2391 5.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7768 5.4313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 2.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 -1.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8327 0.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2293 5.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0332 5.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3067 6.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3003 1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4066 2.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8278 2.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8288 4.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 5.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2392 6.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 15 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 14 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 30 1 0 0 0 0 11 12 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END