MMs01813617 MOE2007 2D Structure written by MMmdl. 58 61 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 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 -3.8910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0042 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2521 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0042 -2.5835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5042 -2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2521 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7521 -1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5042 -2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7563 -3.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2563 -3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0042 -2.5738 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.0066 -4.0738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0018 -1.0738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5042 -2.5714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2563 -3.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7563 -3.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5042 -2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7521 -1.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2521 -1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0042 -2.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4958 2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6462 2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6538 -2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6059 -3.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4059 -3.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6504 -0.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3504 -0.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3580 -4.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 -4.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1293 -4.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4666 -5.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5498 -5.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8846 -4.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1042 -3.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8790 -0.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5418 -0.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1238 -0.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4585 -0.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0061 -3.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.2042 -2.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0022 -1.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 2.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0941 3.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4556 3.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END