RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 -6.6867 0.8812 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4621 1.1674 -1.1228 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2383 0.7560 -0.5823 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0843 1.0614 -1.2539 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8581 0.6704 -0.7482 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7229 1.0070 -1.4705 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7234 -0.0394 0.4431 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4421 -0.4530 0.9799 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4156 -1.1008 2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8375 -0.1737 0.3365 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9704 -0.6044 0.9218 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2853 -0.3813 0.3694 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4142 -0.8675 1.0499 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6923 -0.6951 0.5887 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9412 -0.0254 -0.5849 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 0.1315 -1.0234 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8647 0.4629 -1.2757 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5559 0.2854 -0.8018 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9046 -0.3401 1.1101 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9324 -1.0228 2.2767 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1583 0.0640 0.5859 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5545 1.0901 0.6035 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4395 1.5884 -0.8855 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0557 -0.1413 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0944 1.6119 -2.1902 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8109 1.5152 -2.3245 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9719 0.3529 -0.5782 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8659 -1.1364 1.8416 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2315 -1.3976 1.9767 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5671 -1.0797 1.1292 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7404 0.9621 -0.7109 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0182 0.9971 -2.2058 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7308 0.6829 -1.3708 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2841 -1.4076 2.8473 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0683 -0.1968 1.1493 H 0 0 0 0 0 0 0 0 0 0 0 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 15 17 1 0 17 18 2 0 10 8 1 0 8 9 2 0 8 7 1 0 7 5 2 0 5 6 1 0 5 4 1 0 4 3 2 0 3 2 1 0 2 1 1 0 3 21 1 0 21 19 2 0 19 20 1 0 18 12 1 0 19 7 1 0 10 27 1 0 11 28 1 0 13 29 1 0 14 30 1 0 16 31 1 0 17 32 1 0 18 33 1 0 6 26 1 0 4 25 1 0 1 22 1 0 1 23 1 0 1 24 1 0 21 35 1 0 20 34 1 0 M END