MMs03205041 MOE2007 2D Structure written by MMmdl. 45 47 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 1.5000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4956 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7522 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7566 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 -3.8933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4868 -7.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4912 -5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 -3.9035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -6.5015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4868 -7.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9868 -7.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7346 -9.1047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -6.4914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0132 -7.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5132 -7.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2654 -9.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7654 -9.0818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1018 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4478 -1.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9522 -1.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -8.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -8.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3407 -5.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3584 -8.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6931 -8.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7804 -6.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1151 -7.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9345 -9.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8593 -5.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8863 -8.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2236 -8.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3028 -6.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6402 -7.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1385 -9.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4758 -10.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3672 -10.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END