MMs01696977 MOE2007 2D Structure written by MMmdl. 55 58 0 0 1 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 1.3012 -0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 1.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1918 1.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0149 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 -1.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 -0.7314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7899 1.5224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 -0.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0997 -2.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4009 -2.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6977 -2.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6934 -0.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2915 -0.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2958 -2.2090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9989 -2.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0032 -4.4627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4724 -3.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9336 -2.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5802 -1.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9248 -0.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4611 0.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5325 -1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0752 -1.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1801 2.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4126 1.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1167 3.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6593 3.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 2.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3742 1.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6732 -1.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1305 -1.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4043 -4.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3888 1.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5372 -3.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9971 -4.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9377 -4.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1044 -3.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5208 -2.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5159 -0.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0937 0.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9203 1.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5203 0.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9778 1.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0075 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5981 -1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END