MMs03919001 MOE2007 2D Structure written by MMmdl. 56 60 0 0 1 0 0 0 0 0999 V2000 -0.6549 0.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8056 0.1542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3244 -1.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4487 -2.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1255 -2.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6352 -0.8868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7884 -3.1400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7493 -4.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6521 -3.6693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4609 -3.0113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6777 -3.2275 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5262 -2.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8194 -4.2254 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6679 -5.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2109 -5.6237 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9003 -6.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7519 -5.4519 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5928 -5.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3908 -4.0566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1136 -6.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2586 -7.1231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5145 -6.5759 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 1.1719 -5.1558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9479 -7.2847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9573 -5.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6605 -4.5443 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2400 -4.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9294 -3.7070 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9686 -3.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5146 -2.2437 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2040 -1.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0116 -2.2235 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8525 -2.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6208 -0.9194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5114 -3.5675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3908 -1.0120 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.3271 -4.2851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2787 -3.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9046 -5.8941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0381 -7.1494 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.8061 -8.1806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9697 -6.9266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1696 -6.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2811 -3.8876 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0995 1.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1078 -2.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9109 -2.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2858 -6.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1804 -7.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7545 -6.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4897 -5.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1694 0.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8668 -8.2547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1066 -6.2091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2436 -6.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0582 -8.1114 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 45 1 0 0 0 0 2 3 2 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 35 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 37 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 36 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 34 52 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 40 53 1 0 0 0 0 40 54 1 0 0 0 0 42 43 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 36 -1 M CHG 1 44 -1 M END