MMs01971387 MOE2007 2D Structure written by MMmdl. 54 57 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 1.2979 0.7520 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2587 1.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 3.0040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5542 3.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 2.2520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5912 4.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 0.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 2.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3877 3.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6879 2.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6902 0.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2882 0.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2859 2.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9858 3.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9835 4.5200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5838 3.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8840 2.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1819 3.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1796 4.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8794 5.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5815 4.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4775 5.2799 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8281 -0.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 -0.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3023 3.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0757 2.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7912 4.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 5.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3912 4.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9689 -0.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4262 -0.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7213 1.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 1.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0496 2.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3858 4.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3941 -1.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3284 0.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8859 1.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2221 2.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8776 6.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5414 5.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 0.7560 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8960 -0.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 53 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 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 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 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END