MMs01121936 MOE2007 2D Structure written by MMmdl. 44 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 0.7407 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9814 -2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2221 -3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7222 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5185 -2.5873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2778 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7706 -4.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7993 -6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6774 -5.2556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2542 -5.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0472 -7.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0747 -8.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4979 -7.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7663 -2.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2592 -3.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8595 -1.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7377 -0.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -1.4403 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0184 -4.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0371 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 -0.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1814 -2.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8147 -4.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1111 -1.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6433 -4.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1858 -7.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8336 -9.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3954 -8.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0315 -1.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8546 0.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0534 -3.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6258 -5.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9835 -4.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -4.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6445 -6.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9978 -5.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0929 -5.4921 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1927 -5.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 17 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 43 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END