RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 6.0909 -1.7865 0.5556 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.0531 0.3794 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8246 -0.0721 -0.5716 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6452 0.6336 -0.7118 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5819 0.3701 0.0803 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3329 1.0982 -0.0487 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1547 2.0444 -0.9276 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1153 2.7668 -1.0485 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2742 1.9166 -0.8005 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3665 0.6151 -0.8765 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6035 -0.0729 -0.5888 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7861 0.4961 -0.2191 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9283 -0.2518 0.0382 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8889 -1.6165 -0.0776 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -2.3781 0.1731 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6986 -2.2536 -0.4547 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6034 -1.4680 -0.6961 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.6240 1.0483 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8458 -1.3220 1.1859 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7704 -1.4006 1.2246 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6837 0.1609 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6337 1.4087 -1.4974 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5008 0.8674 0.6526 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9554 2.3213 -1.5984 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1328 3.6419 -0.3528 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2149 3.2317 -2.0642 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2079 2.4434 -0.5068 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4787 0.0695 -1.2045 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8622 1.5608 -0.1163 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8287 0.2419 0.3243 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0158 -3.3786 0.0974 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6823 -3.3315 -0.5421 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6862 -1.9516 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8213 -0.8350 1.6847 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -2.0926 1.9263 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 14 16 1 0 16 17 2 0 5 18 1 0 18 19 2 0 19 2 1 0 17 11 1 0 1 20 1 0 3 21 1 0 4 22 1 0 6 23 1 0 7 24 1 0 8 25 1 0 8 26 1 0 9 27 1 0 10 28 1 0 12 29 1 0 13 30 1 0 15 31 1 0 16 32 1 0 17 33 1 0 18 34 1 0 19 35 1 0 M END