MMs02198797 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 0.7422 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -1.3126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9843 -2.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2265 -3.9106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4843 -2.6251 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8843 -1.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2421 -1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2265 -3.9286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7264 -3.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4842 -2.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9842 -2.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7264 -3.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9686 -5.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4686 -5.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7108 -6.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -7.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2108 -6.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2264 -3.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9685 -5.2683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9842 -2.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2420 -1.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 -1.3577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4841 -2.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3731 -1.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7969 -1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1004 -1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3949 -1.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3859 -3.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0823 -4.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7878 -3.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3585 -3.8981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3879 -1.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9434 -2.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2777 -1.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8483 -0.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2065 -0.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8905 -1.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5623 -6.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1108 -7.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4102 -8.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0467 -8.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 -7.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -5.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0108 -6.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2036 -7.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8482 -0.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0091 -0.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1076 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4377 -1.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4215 -4.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0751 -5.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 8 1 0 0 0 0 6 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 M END