MMs01683505 MOE2007 2D Structure written by MMmdl. 55 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 1.5000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 -1.3338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9865 -2.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4866 -2.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 -1.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9865 -2.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4775 -2.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7818 -4.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0769 -5.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0692 -6.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7663 -7.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4711 -6.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4789 -5.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3693 -4.0116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4869 -1.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9525 -2.0188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9619 -0.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4275 -1.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4369 -0.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9807 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5152 1.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5057 0.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 1.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 0.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1135 -1.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4456 -2.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7144 1.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 0.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7976 1.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1297 0.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -3.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7721 -3.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6888 -3.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3568 -3.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1192 -4.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1053 -7.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7601 -8.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4288 -7.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4725 -1.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9421 -0.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7924 -2.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6094 -0.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7883 2.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1502 2.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3333 0.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 -1.3183 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1433 -2.3576 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 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 4 54 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 54 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 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