RDKit 3D 26 26 0 0 0 0 0 0 0 0999 V2000 4.3520 1.2846 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1272 0.5682 0.1621 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9188 1.1217 -0.2329 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9658 2.2657 -0.7124 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6824 0.3818 -0.0824 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7616 -0.9062 0.4749 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0092 -1.4029 0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3885 -1.6428 0.6355 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6322 -1.1760 0.2727 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -2.0245 0.4722 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7254 0.0790 -0.2725 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 0.6309 -0.6811 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5588 0.8485 -0.4448 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7446 2.0887 -0.9959 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5021 1.8669 0.9505 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 0.6002 -0.0839 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3063 2.0144 -0.8126 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -2.3313 1.2497 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2882 -2.6277 1.0669 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1744 -2.4972 -0.4615 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -2.8453 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6222 -1.4039 0.9616 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 1.5638 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5911 -0.1131 -1.3002 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6429 0.8550 0.2308 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1031 2.8015 -1.2137 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 3 5 1 0 5 6 2 0 6 7 1 0 6 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 13 5 1 0 1 15 1 0 1 16 1 0 1 17 1 0 7 18 1 0 8 19 1 0 10 20 1 0 10 21 1 0 10 22 1 0 12 23 1 0 12 24 1 0 12 25 1 0 14 26 1 0 M END