MMs01346005 MOE2007 2D Structure written by MMmdl. 66 68 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 1.4505 0.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 1.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2955 2.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3516 1.1461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6899 3.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7509 4.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5733 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0205 5.6883 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0926 4.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3471 3.3677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6865 4.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7714 5.5406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 3.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3653 5.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7047 6.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8743 3.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5349 3.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2986 5.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 7.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5781 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2533 4.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6764 7.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7613 5.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9829 8.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2374 8.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3056 1.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1604 -0.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3056 -1.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -0.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6455 0.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2791 2.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1188 2.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6591 2.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0194 6.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1736 5.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9867 7.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5269 6.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2202 2.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0660 3.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2530 2.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7128 2.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8388 4.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3702 6.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7584 6.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3945 3.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6788 4.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3475 7.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 7.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3343 6.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3015 6.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8329 5.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4912 5.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 8.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0508 10.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3839 8.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7776 7.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3089 8.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6972 9.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2804 3.8959 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.2804 2.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9592 5.2464 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.9985 4.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4004 7.5071 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5379 8.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8491 7.7438 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 60 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 60 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 62 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 62 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 60 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 62 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 20 64 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 21 64 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 60 61 1 0 0 0 0 62 63 1 0 0 0 0 64 65 1 0 0 0 0 64 66 1 0 0 0 0 M CHG 1 60 1 M CHG 1 62 1 M CHG 1 64 1 M END