RDKit 3D 43 45 0 0 0 0 0 0 0 0999 V2000 3.0768 0.7566 -0.8634 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0934 0.0114 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6163 0.1328 1.4412 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -1.4336 -0.4536 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0021 -2.2328 0.6729 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8307 -1.5405 -1.3196 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.7583 -0.4753 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5715 -1.5145 0.7149 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0986 -1.5648 0.8577 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7283 -0.2239 0.7769 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0966 0.6460 -0.2639 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1758 1.3367 -1.1125 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2932 1.6995 0.3811 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0604 1.2486 0.8913 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8093 2.4346 1.0785 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7138 0.4637 -0.1679 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3326 -0.2476 -1.2148 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3816 0.1679 -1.7295 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5221 1.6495 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9611 1.0991 -0.3258 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0953 1.1511 1.5226 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8934 -0.0452 2.2318 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4905 -0.5762 1.5294 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9887 -1.6703 -1.0446 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8105 -2.7370 0.8809 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5533 -2.5883 -1.4582 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.0158 -2.2653 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1015 -1.2501 1.6652 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3042 -2.6005 0.5393 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2907 -2.1016 1.7972 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5248 -2.2211 0.0443 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7975 -0.3571 0.4998 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6592 0.2755 1.7817 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7569 2.0316 -0.4932 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6134 1.9605 -1.8576 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 0.6041 -1.6724 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8386 2.1130 1.2361 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0999 2.5110 -0.3495 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7757 1.8705 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4337 3.1847 0.5759 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6888 1.0806 -1.1154 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0195 -1.0429 -1.5434 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9752 0.3880 -2.0492 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 4 6 1 0 7 6 1 6 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 6 11 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 11 17 1 0 16 2 1 0 16 7 1 0 17 7 1 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 3 22 1 0 3 23 1 0 4 24 1 6 5 25 1 0 6 26 1 0 6 27 1 0 8 28 1 0 8 29 1 0 9 30 1 0 9 31 1 0 10 32 1 0 10 33 1 0 12 34 1 0 12 35 1 0 12 36 1 0 13 37 1 0 13 38 1 0 14 39 1 1 15 40 1 0 16 41 1 6 17 42 1 0 17 43 1 0 M END