RDKit 3D 36 35 0 0 0 0 0 0 0 0999 V2000 3.0820 -1.4413 -0.6322 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8894 -0.0738 -0.0891 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9436 0.6890 0.5476 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1754 0.2657 0.7165 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1861 1.0845 1.3651 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8694 2.2371 1.7782 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4688 0.6568 1.5467 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6977 0.4818 -0.1879 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6259 -0.2665 -0.8227 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5726 0.2830 -0.9265 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6419 -0.5021 -1.5767 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8123 -0.7453 -0.6426 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3687 0.5927 -0.2307 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5457 0.4392 0.7063 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.6443 -0.3351 0.0375 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2035 -0.1398 1.9098 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1045 -1.8035 -0.6176 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7895 -1.3741 -1.7225 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.1151 -0.1605 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7022 1.6758 0.9099 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4537 -0.7123 0.3693 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9034 0.8196 2.4575 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5216 1.4952 0.2049 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8349 -1.2648 -1.1985 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7075 1.2744 -0.5318 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9904 0.1297 -2.4492 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2138 -1.4469 -1.9513 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4132 -1.3159 0.2205 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -1.3785 -1.1526 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5825 1.1768 0.2641 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 1.1268 -1.1237 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9408 1.4747 0.8757 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9299 0.1987 -0.9001 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3687 -1.3589 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -0.4077 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8953 0.5804 2.5379 H 0 0 0 0 0 0 0 0 0 0 0 0 15 14 1 0 14 16 1 0 14 13 1 0 13 12 1 0 12 11 1 0 11 10 1 0 10 9 2 0 9 8 1 0 8 2 2 0 2 1 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 7 1 0 5 6 2 0 15 33 1 0 15 34 1 0 15 35 1 0 14 32 1 1 16 36 1 0 13 30 1 0 13 31 1 0 12 28 1 0 12 29 1 0 11 26 1 0 11 27 1 0 10 25 1 0 9 24 1 0 8 23 1 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 4 21 1 0 7 22 1 0 M END