RDKit 3D 44 45 0 0 0 0 0 0 0 0999 V2000 2.9540 0.9872 1.6665 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4281 0.5957 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0329 1.0134 -0.7465 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2282 0.7348 -1.9626 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7648 0.6127 -1.8177 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2423 0.4971 -0.3979 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2194 -0.2671 0.4437 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6598 -1.5712 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6091 -0.4994 1.7971 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5486 -1.4456 1.5498 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6221 -0.7978 0.7462 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5485 -1.9309 0.2872 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1715 0.0836 -0.3580 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6076 -0.5919 -1.6787 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.3124 -0.3508 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 2.0850 0.8761 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1701 2.9433 1.0769 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0112 1.9328 1.8875 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8485 1.6250 1.6848 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4949 0.6750 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 0.4660 -0.8403 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3518 2.0981 -0.6919 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4236 1.5908 -2.6806 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6608 -0.1463 -2.5288 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4184 -0.2448 -2.4558 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 1.4985 -2.2573 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 1.5511 -0.0071 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6999 -1.5310 -0.5726 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7569 -2.3165 0.6989 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0257 -2.0166 -0.8862 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1805 0.4273 2.2181 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.9637 2.5159 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2505 -2.3771 1.0763 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9416 -1.7112 2.5676 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2633 -0.2346 1.4926 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1181 -2.5459 -0.5033 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6511 -2.6230 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5757 -1.5708 0.1037 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5716 0.1779 -2.5054 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6942 -0.8116 -1.5671 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0751 -1.5020 -1.8971 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7668 1.9017 -1.2584 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1218 0.9642 -0.6032 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 1.9251 1.7295 H 0 0 0 0 0 0 0 0 0 0 0 0 12 11 1 0 11 10 1 0 10 9 1 0 9 7 1 0 7 8 1 6 7 6 1 0 6 5 1 0 5 4 1 0 4 3 1 0 3 2 1 0 2 1 2 3 6 13 1 0 13 14 1 6 13 15 1 0 15 16 1 0 16 18 1 0 16 17 2 0 13 11 1 0 2 7 1 0 12 36 1 0 12 37 1 0 12 38 1 0 11 35 1 1 10 33 1 0 10 34 1 0 9 31 1 0 9 32 1 0 8 28 1 0 8 29 1 0 8 30 1 0 6 27 1 1 5 25 1 0 5 26 1 0 4 23 1 0 4 24 1 0 3 21 1 0 3 22 1 0 1 19 1 0 1 20 1 0 14 39 1 0 14 40 1 0 14 41 1 0 15 42 1 0 15 43 1 0 18 44 1 0 M END