RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 -0.9005 2.4466 1.0653 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 1.4236 0.3616 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3635 1.7009 -0.6707 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2183 0.5245 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7834 -0.7804 -0.4083 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2637 -0.8632 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8463 -2.2741 -0.0574 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7535 -0.5829 -1.8428 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7737 0.0792 0.6027 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6598 -0.0237 0.9324 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6366 0.2470 -0.1681 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0073 0.0877 0.4498 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7701 -1.0586 0.5325 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9401 -0.7435 1.1715 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8996 0.5124 1.4623 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7687 1.0692 1.0574 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2683 3.4596 0.9353 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1549 2.3171 1.8259 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9101 2.0904 -1.6025 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0425 2.5355 -0.3222 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2817 0.6796 -0.6166 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3709 0.3771 -2.0891 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0566 -0.7980 0.6688 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2609 -1.5916 -0.9841 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7179 -2.3389 1.0362 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6637 -2.9778 -0.3306 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5530 -0.6256 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.3878 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6512 -0.5938 -2.5353 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1518 -1.4535 -2.2386 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3233 -0.2888 1.5292 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9064 0.6574 1.7692 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8298 -1.0486 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 1.2725 -0.5235 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6365 -0.5277 -0.9742 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4447 -2.0334 0.1356 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7402 -1.4487 1.3811 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 2.1117 1.1846 H 0 0 0 0 0 0 0 0 0 0 0 0 7 6 1 0 6 8 1 0 6 5 1 0 5 4 1 0 4 3 1 0 3 2 1 0 2 1 2 3 2 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 16 2 0 16 15 1 0 15 14 1 0 14 13 2 0 9 6 1 0 13 12 1 0 7 25 1 0 7 26 1 0 7 27 1 0 8 28 1 0 8 29 1 0 8 30 1 0 5 23 1 0 5 24 1 0 4 21 1 0 4 22 1 0 3 19 1 0 3 20 1 0 1 17 1 0 1 18 1 0 9 31 1 1 10 32 1 0 10 33 1 0 11 34 1 0 11 35 1 0 16 38 1 0 14 37 1 0 13 36 1 0 M END