RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 4.5839 2.5617 2.0688 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4829 1.7766 0.9187 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2974 1.1893 0.5042 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1771 1.4042 1.2799 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9568 0.8630 0.9494 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1679 1.0599 1.6995 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3907 0.5207 1.3729 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4782 -0.2505 0.2386 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6611 -0.8287 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8436 -0.5784 0.6914 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7974 -1.6069 -1.2881 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0933 -2.2180 -1.6942 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6587 -1.7978 -2.0347 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4461 -1.2458 -1.6847 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.4754 -0.5533 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8825 0.0867 -0.1979 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9971 -0.1342 -0.9805 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 0.4206 -0.6375 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3754 0.2240 -1.3922 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6108 2.8215 2.3206 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0913 2.0426 2.9393 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9635 3.4812 1.9109 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1946 2.0101 2.1915 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0614 1.6818 2.5998 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2824 0.6738 1.9635 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9402 0.5246 0.7866 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6661 -1.0718 1.6698 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7305 -1.0016 0.2117 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -1.4736 -2.1641 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6001 -2.7360 -0.8541 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8682 -2.9904 -2.4807 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7828 -2.4221 -2.9314 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3838 -1.4426 -2.3164 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0131 -0.7163 -1.8695 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3096 -0.3519 -2.2392 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 18 2 0 18 19 1 0 18 17 1 0 17 16 2 0 16 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 9 11 1 0 11 12 1 0 11 13 2 0 13 14 1 0 14 15 2 0 5 4 2 0 4 3 1 0 15 16 1 0 15 8 1 0 1 20 1 0 1 21 1 0 1 22 1 0 19 35 1 0 17 34 1 0 6 24 1 0 7 25 1 0 10 26 1 0 10 27 1 0 10 28 1 0 12 29 1 0 12 30 1 0 12 31 1 0 13 32 1 0 14 33 1 0 4 23 1 0 M END