RDKit 3D 36 38 0 0 0 0 0 0 0 0999 V2000 -1.6439 2.2373 -1.4128 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 1.5300 -0.3122 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1852 1.4254 0.3161 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 0.1967 1.1304 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4199 -0.7735 1.1994 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1581 -0.6480 0.4177 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3422 -1.2558 -0.9364 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0527 -1.3938 1.1521 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1961 -1.3103 0.3563 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1622 -2.1770 -0.7352 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3944 -1.5611 1.0556 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -1.1866 0.1979 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -1.6931 0.1212 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9148 -0.0730 -0.6331 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6971 1.1652 -0.2512 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4791 0.0519 -0.1691 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5836 1.0104 -0.1593 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7481 0.7900 0.3804 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6597 2.3037 -1.8577 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4783 2.7500 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3034 2.3262 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9626 1.4404 -0.4727 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2226 0.0511 1.7173 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -1.6643 1.8014 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2852 -2.3724 -0.8331 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4032 -1.0506 -1.2558 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6548 -0.8844 -1.6974 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3483 -2.4573 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0881 -0.9305 2.1361 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1902 -3.0961 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9808 -0.2830 -1.7034 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 2.0412 -0.1546 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2072 1.0225 0.7363 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 1.3370 -0.9917 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9003 1.9844 -0.5823 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7353 1.1475 1.4418 H 0 0 0 0 0 0 0 0 0 0 0 0 15 14 1 0 14 12 1 0 12 13 2 0 12 11 1 0 11 9 1 0 9 10 1 6 9 8 1 0 8 6 1 0 6 7 1 6 6 5 1 0 5 4 2 0 4 3 1 0 3 2 1 0 2 1 2 3 2 18 1 0 18 17 1 0 17 16 2 0 16 14 1 0 16 9 1 0 18 6 1 0 15 32 1 0 15 33 1 0 15 34 1 0 14 31 1 6 10 30 1 0 8 28 1 0 8 29 1 0 7 25 1 0 7 26 1 0 7 27 1 0 5 24 1 0 4 23 1 0 3 21 1 0 3 22 1 0 1 19 1 0 1 20 1 0 18 36 1 1 17 35 1 0 M END