MMs00290349 MOE2007 2D Structure written by MMmdl. 53 58 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 0.7495 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7505 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3812 1.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8086 -0.7473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3822 -1.2114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0224 -1.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3925 -1.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6064 -1.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4502 -3.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0801 -4.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8662 -3.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0211 1.6349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4479 1.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0586 -0.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5504 -0.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4316 0.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8209 2.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3291 2.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0205 3.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8067 4.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4366 3.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2227 4.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3789 5.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 6.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9629 5.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1491 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8491 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8509 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1509 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1956 1.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5175 0.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1544 -1.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4213 -4.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9552 -5.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7702 -3.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7061 -0.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7947 -0.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6251 0.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5259 3.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3741 2.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1266 3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4078 6.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8739 7.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0589 5.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4469 3.5990 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8173 4.7404 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 52 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END