RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 -0.8213 3.6733 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2666 2.5184 -0.1489 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9235 1.2739 -0.1317 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 1.2571 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8934 0.0718 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3266 -1.0656 -0.1718 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0154 -2.2686 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4299 -3.3865 0.3741 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1713 -3.2972 0.9241 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6136 -4.3288 1.4415 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5663 -2.1424 0.9044 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0743 -1.0270 0.3882 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3494 0.1581 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9757 0.1665 1.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.1211 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3296 1.2202 -0.8719 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -1.1927 -0.6899 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3666 0.0270 0.9728 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4383 0.3869 0.5465 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7254 4.0314 -0.1693 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0484 3.6091 -1.7792 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0331 4.4753 -0.5975 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6614 2.1187 -1.1395 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 0.0289 -1.1682 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0085 -2.2970 -0.6226 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -4.3554 0.3832 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0216 1.0682 1.6863 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1157 -0.6835 1.7421 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4289 2.1981 -0.3564 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3302 1.1180 -1.4009 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6064 1.2654 -1.6797 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1887 -1.1773 -1.1945 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0931 -2.0426 0.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4416 -1.1639 -1.4976 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2977 -0.3592 1.9709 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 18 19 2 0 13 12 1 0 12 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 9 11 1 0 6 5 1 0 5 4 2 0 4 3 1 0 11 12 1 0 1 20 1 0 1 21 1 0 1 22 1 0 14 27 1 0 14 28 1 0 16 29 1 0 16 30 1 0 16 31 1 0 17 32 1 0 17 33 1 0 17 34 1 0 18 35 1 0 7 25 1 0 8 26 1 0 5 24 1 0 4 23 1 0 M END