MMs02492005 MOE2007 2D Structure written by MMmdl. 52 56 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 1.4079 -0.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6637 -1.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.4431 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5208 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 2.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4944 4.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 4.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0661 3.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8526 2.4973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8919 3.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8132 1.3452 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4132 0.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7143 -1.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2133 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0121 -0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3121 1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3575 2.3638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1528 3.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7036 1.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4902 0.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6693 -0.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0618 -0.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2752 1.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0961 2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 1.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1263 0.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -1.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5594 -1.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4813 -2.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8684 -3.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8462 -1.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1409 3.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 1.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 4.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2486 5.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 5.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7813 5.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6328 5.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2062 3.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8776 -2.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5719 -1.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9601 -2.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3245 -1.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4985 -1.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0051 -0.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3893 1.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2669 3.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4601 1.9398 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4601 3.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0143 0.0756 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4143 -0.9636 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 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 49 1 0 0 0 0 4 51 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 49 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 51 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 49 1 M CHG 1 51 1 M END