MMs01178550 MOE2007 2D Structure written by MMmdl. 55 57 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 1.4631 -0.3309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 0.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8799 -0.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0553 -1.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 -2.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0216 -4.3068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2549 -5.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -5.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9781 -4.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -4.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2448 -5.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5117 -6.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0118 -6.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5215 -4.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2883 -3.0371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2546 -5.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4878 -6.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2209 -8.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7208 -8.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4876 -6.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7545 -5.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5213 -4.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7882 -3.0565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0211 -4.3847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7879 -3.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2647 1.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1704 0.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2647 -1.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4807 1.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9824 0.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3794 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -3.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3771 -6.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0312 -6.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -6.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4117 -4.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1711 -3.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 -3.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6002 -3.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1539 -4.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1739 -6.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6445 -7.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3186 -8.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1104 -7.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2355 -8.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2879 -6.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6075 -9.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3073 -9.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6875 -6.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8193 -3.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4013 -2.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7566 -2.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -1.5716 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3404 -2.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 54 2 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END