MMs01787297 MOE2007 2D Structure written by MMmdl. 46 49 0 0 0 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 1.3035 0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 0.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -1.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8835 -2.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4815 -2.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7851 -1.5469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0796 -2.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0705 -3.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3650 -4.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6686 -3.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9631 -4.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9540 -6.0781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2666 -3.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2756 -2.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9811 -1.5782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6776 -2.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3831 -1.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5791 -1.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8736 -2.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1772 -1.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1862 -0.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8917 0.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3560 -6.0624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3108 1.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 1.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2389 0.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8763 -3.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5462 -2.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7047 -3.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2473 -3.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0277 -4.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3022 -4.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3903 -0.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8664 -3.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2128 -2.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2290 0.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8989 1.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5526 0.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3132 -6.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END