RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 -2.7327 -2.3950 0.3964 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7736 -1.5907 0.7936 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9773 -0.8485 -0.2083 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7436 -0.5419 -1.4676 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1527 -1.7538 -0.5912 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1664 -2.8210 -1.1967 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5399 -1.4932 -0.3212 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6188 -2.2297 -0.2115 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6711 -1.4886 0.0514 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2527 -0.1749 0.1187 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0607 1.0434 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9231 -0.1943 -0.1155 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8669 0.8426 -0.1889 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4133 0.3861 0.4454 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3378 1.5090 0.5619 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0457 2.6592 -0.0205 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6294 1.4401 1.3191 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3292 -2.9502 1.1347 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9641 -2.5357 -0.6528 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5621 -1.4670 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4596 0.4500 -1.8916 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5728 -1.2847 -2.2749 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8355 -0.5843 -1.2328 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7011 -1.7931 0.1987 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0625 1.0011 -0.0855 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1436 1.1345 1.5114 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5362 1.9418 0.0187 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2307 1.7279 0.3649 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7158 1.1679 -1.2515 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1427 0.0616 1.4933 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7423 3.4941 0.0718 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1447 2.8577 -0.6022 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9925 0.4272 1.4865 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5324 2.0035 2.2562 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3784 1.9987 0.6851 H 0 0 0 0 0 0 0 0 0 0 0 0 17 15 1 0 15 16 2 3 15 14 1 0 14 13 1 0 13 12 1 0 12 7 2 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 7 5 1 0 5 6 2 0 5 3 1 0 3 4 1 6 3 2 1 0 2 1 2 3 3 14 1 0 10 12 1 0 17 33 1 0 17 34 1 0 17 35 1 0 16 31 1 0 16 32 1 0 14 30 1 1 13 28 1 0 13 29 1 0 9 24 1 0 11 25 1 0 11 26 1 0 11 27 1 0 4 21 1 0 4 22 1 0 4 23 1 0 2 20 1 0 1 18 1 0 1 19 1 0 M END