RDKit 3D 57 58 0 0 0 0 0 0 0 0999 V2000 6.3540 1.8120 -0.5299 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2433 1.4036 -1.4686 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1056 0.9101 -0.6162 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6744 -0.3122 -0.7491 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5177 -0.8036 0.1220 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1450 -1.9843 0.8437 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3159 -2.7167 1.8095 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4706 -1.1813 -0.8725 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1698 -1.6549 -0.3991 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7028 -0.8688 0.4613 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2885 0.4390 0.0736 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3229 1.5146 -0.2011 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9491 2.8491 -0.5625 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3342 0.7799 1.0959 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6576 0.5725 0.4599 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.6716 -0.1195 1.3008 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3198 -1.4930 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 1.7814 0.0039 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7914 1.5880 -1.2648 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5789 2.3999 -1.8141 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2938 0.3161 -1.8496 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -0.1411 -0.8125 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0046 0.2050 -1.1106 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9507 2.6689 0.0714 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6066 0.9703 0.1308 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2427 2.1299 -1.1044 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6258 0.5795 -2.1085 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9561 2.3028 -2.0398 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 1.6388 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0905 -0.9975 -1.4421 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2648 0.0364 0.7852 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5647 -2.6462 0.0249 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0824 -1.6515 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0401 -3.7193 1.3693 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4699 -2.1614 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9071 -3.0003 2.7499 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4075 -0.4315 -1.6637 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0021 -2.1012 -1.4167 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4307 -2.0904 -1.3022 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3645 -2.6397 0.1509 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1742 -0.7240 1.4645 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5944 -1.5167 0.8181 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3311 1.6867 0.6691 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3113 1.2752 -1.0643 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5659 2.7706 -1.4859 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4726 3.3190 0.2673 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1057 3.5225 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1957 1.7879 1.5384 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2656 0.0893 1.9624 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8403 0.5164 2.1996 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6674 -0.1822 0.8052 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1546 -1.8565 2.3948 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2718 -2.2130 0.9005 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -1.5429 2.3918 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1355 -0.3704 -1.9723 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8051 0.4970 -2.8351 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3606 -1.2424 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 5 8 1 0 8 9 1 0 9 10 1 0 11 10 1 1 11 12 1 0 12 13 1 0 11 14 1 0 14 15 1 0 15 16 1 1 16 17 1 0 15 18 1 0 18 19 1 0 19 20 2 0 19 21 1 0 21 22 1 0 22 23 1 0 23 11 1 0 22 15 1 0 1 24 1 0 1 25 1 0 1 26 1 0 2 27 1 0 2 28 1 0 3 29 1 0 4 30 1 0 5 31 1 1 6 32 1 0 6 33 1 0 7 34 1 0 7 35 1 0 7 36 1 0 8 37 1 0 8 38 1 0 9 39 1 0 9 40 1 0 10 41 1 0 10 42 1 0 12 43 1 0 12 44 1 0 13 45 1 0 13 46 1 0 13 47 1 0 14 48 1 0 14 49 1 0 16 50 1 0 16 51 1 0 17 52 1 0 17 53 1 0 17 54 1 0 21 55 1 0 21 56 1 0 22 57 1 1 M END