RDKit 3D 57 59 0 0 0 0 0 0 0 0999 V2000 -4.9219 -2.4819 1.4473 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0039 -1.5277 0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6234 -0.4322 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1654 -0.3383 2.8568 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6787 0.5849 1.2643 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3822 1.6088 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4355 2.6428 1.6419 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3207 2.2040 0.7511 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5432 0.8026 0.2912 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5135 0.3171 -0.6801 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8539 1.4089 -1.6866 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7399 0.0540 0.1648 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9542 -0.4375 -0.5134 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -0.5853 0.4564 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2663 0.0475 0.3714 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1417 -0.3776 1.5304 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.8501 2.4165 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1923 -1.4378 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.9282 -1.3187 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9046 -1.5483 -2.3739 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3141 -0.6704 -1.9666 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2763 -0.6609 -0.7666 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5531 -0.5517 -1.3251 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9667 0.6041 -0.0389 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5886 1.7187 -0.8517 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7521 -2.7132 2.5164 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9724 -2.0868 1.3875 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8587 -3.3976 0.8285 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8868 1.6109 3.0322 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 3.0826 2.6183 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9804 3.5469 1.2188 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6353 2.3102 1.3465 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1556 2.9166 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3622 0.1744 1.2251 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4352 2.2174 -1.1596 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 1.0175 -2.5549 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0365 1.9072 -2.1084 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -0.6681 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0371 0.9556 0.7505 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3089 0.1247 -1.3635 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7507 -1.5233 -0.7903 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6137 0.7585 -0.3595 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8492 -1.1692 1.2196 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6486 0.5045 1.9846 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4146 -2.4983 1.4045 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2148 -1.4229 2.1883 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.6832 -0.5055 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -1.7318 -3.2784 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.9588 -2.7805 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1687 -2.6063 -2.0918 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5329 -1.4842 -2.6543 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2444 0.3100 -2.4538 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0907 -1.5910 -0.2308 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5581 -1.0484 -2.1678 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 2.6161 -0.9533 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8998 1.3448 -1.8736 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5528 2.0195 -0.3922 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 6 10 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 1 0 10 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 22 23 1 0 22 24 1 0 24 25 1 6 24 5 1 0 24 9 1 0 18 14 1 0 1 26 1 0 1 27 1 0 1 28 1 0 6 29 1 0 7 30 1 0 7 31 1 0 8 32 1 0 8 33 1 0 9 34 1 1 11 35 1 0 11 36 1 0 11 37 1 0 12 38 1 0 12 39 1 0 13 40 1 0 13 41 1 0 15 42 1 0 16 43 1 0 16 44 1 0 18 45 1 0 18 46 1 0 19 47 1 1 20 48 1 0 20 49 1 0 20 50 1 0 21 51 1 0 21 52 1 0 22 53 1 1 23 54 1 0 25 55 1 0 25 56 1 0 25 57 1 0 M END