MMs01257669 MOE2007 2D Structure written by MMmdl. 49 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 1.5000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4974 -1.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5026 1.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2049 2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2075 3.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5079 4.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8056 3.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1007 1.4928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6988 1.4883 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6988 2.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9991 2.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5972 2.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8949 1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1953 2.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 -0.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0902 4.5019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0876 6.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9989 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0021 1.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8974 -1.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4953 -2.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0974 -1.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8354 1.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 5.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8459 4.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6313 3.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 3.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2294 3.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7721 3.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3701 3.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8275 3.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8928 0.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2334 1.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1974 3.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7343 -0.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1124 5.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0855 7.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2876 6.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2968 1.4837 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5239 0.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0666 0.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END