MMs00256604 MOE2007 2D Structure written by MMmdl. 54 56 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 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 -0.7597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7965 1.4884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 -0.7636 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0529 -1.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 -2.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6902 -0.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2883 -0.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2860 -2.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9859 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 -2.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9836 -4.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2816 -5.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5817 -4.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5840 -3.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8841 -2.2752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8796 -5.2752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8774 -6.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5772 -7.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5750 -9.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8729 -9.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1731 -9.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1753 -7.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4710 -9.7791 0.0000 C 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 0.5252 -1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0679 -1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1233 -1.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4262 0.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9689 0.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8899 -2.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 -3.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2899 -2.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9922 1.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3284 -0.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6478 -2.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2798 -6.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5389 -6.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5349 -9.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8711 -10.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2154 -6.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8694 -10.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5093 -10.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0725 -8.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 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 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 47 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 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END