RDKit 3D 54 53 0 0 0 0 0 0 0 0999 V2000 -6.6002 2.9284 0.4285 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6635 1.7997 0.2121 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 0.5262 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4637 0.3119 0.8108 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0848 -0.4849 0.1385 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2493 -1.3674 -0.0772 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8052 -0.9570 -0.5116 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -1.5293 0.5626 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3777 -0.9168 1.9347 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5065 -1.2645 0.4653 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1641 -1.7528 -0.8085 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6187 -1.5950 -0.5829 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4816 -0.8360 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1767 0.0966 -2.2404 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9047 -0.9752 -0.6938 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 0.3385 -0.1165 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7528 0.1714 0.3936 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7147 0.9458 -0.0471 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4547 1.9903 -1.0387 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 0.6952 0.5159 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2473 2.8370 1.2972 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0816 3.8982 0.4422 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2738 2.9654 -0.4702 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 2.0003 -0.0899 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7077 -0.7657 0.7175 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1248 0.9146 0.1527 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5817 0.6025 1.8626 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0123 -1.4968 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -2.4657 -0.0111 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7187 0.1204 -0.5492 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -1.4595 -1.4607 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1096 -2.6445 0.6656 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1822 0.1796 1.9056 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7001 -1.3528 2.6943 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4154 -1.1371 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0243 -1.7640 1.3515 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2316 -0.1818 0.5927 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0556 -2.8237 -0.9937 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1998 -1.1747 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -2.2760 0.2565 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5984 -0.3614 -3.0913 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1078 0.5227 -2.7034 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 0.9741 -1.9139 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5801 -1.3481 -1.4784 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9736 -1.7258 0.1407 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3899 1.1087 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6649 0.6702 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8971 -0.6219 1.1326 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6596 2.6868 -0.7683 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3859 2.6044 -1.1688 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1756 1.5071 -1.9892 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5326 1.6761 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6795 0.0785 -0.1794 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0461 0.1275 1.4739 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 3 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 2 3 18 19 1 0 18 20 1 0 1 21 1 0 1 22 1 0 1 23 1 0 2 24 1 0 4 25 1 0 4 26 1 0 4 27 1 0 5 28 1 0 6 29 1 0 7 30 1 0 7 31 1 0 8 32 1 1 9 33 1 0 9 34 1 0 9 35 1 0 10 36 1 0 10 37 1 0 11 38 1 0 11 39 1 0 12 40 1 0 14 41 1 0 14 42 1 0 14 43 1 0 15 44 1 0 15 45 1 0 16 46 1 0 16 47 1 0 17 48 1 0 19 49 1 0 19 50 1 0 19 51 1 0 20 52 1 0 20 53 1 0 20 54 1 0 M END