MMs01712104 MOE2007 2D Structure written by MMmdl. 59 60 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 1.2955 -0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 -2.2561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 -0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 -0.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8013 1.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5058 2.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2032 1.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1039 2.2068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3993 1.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7019 2.1944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7019 0.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9974 1.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5954 1.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3926 -0.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3000 -1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7863 -1.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9806 -0.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1835 0.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2760 2.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7898 2.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7090 3.6944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8311 0.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3737 0.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1178 -1.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6605 -1.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4859 -1.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8305 -0.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5115 3.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1668 2.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6236 0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1663 0.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2217 0.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7643 0.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5954 2.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2861 0.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6575 -1.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1892 -1.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4510 -2.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3218 -2.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7348 -2.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4346 -1.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1711 -0.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2899 0.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9185 1.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3868 2.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1250 3.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8412 3.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2542 3.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6727 4.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2999 2.1821 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.5330 3.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0756 3.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 41 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 M CHG 1 57 1 M END