MMs01437915 MOE2007 2D Structure written by MMmdl. 56 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 0.7473 1.3006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3473 0.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 3.8986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5053 2.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7527 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5053 2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2473 1.3098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4947 2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9947 2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 1.3129 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7504 -0.1871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 2.8129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2473 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5048 2.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9132 3.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0643 2.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8068 0.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3984 0.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8882 -1.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3781 -2.4670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 -0.5463 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2988 -1.5666 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5202 0.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6884 1.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4586 0.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5419 0.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8794 0.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 1.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4262 3.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8865 4.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 5.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1312 4.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4688 5.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2108 -1.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8732 -0.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -1.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6285 -0.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6214 3.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 3.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2006 3.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8662 3.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5839 3.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1192 4.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1911 2.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7277 0.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 1.3036 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6473 2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 55 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 16 55 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END