RDKit 3D 39 41 0 0 0 0 0 0 0 0999 V2000 3.7866 -1.8174 0.8579 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.6303 0.5064 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 0.4015 -0.1899 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3468 0.3375 -0.4824 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2296 1.4730 -0.4761 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9746 0.8752 -0.5443 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8075 1.7771 -0.3745 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.0442 -0.0592 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0629 1.6916 1.1821 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2719 -0.4101 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8839 -0.9637 0.5372 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.0240 0.7050 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4222 -1.3229 -0.0023 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4792 -2.2145 1.2405 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7368 -0.6626 -0.1491 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7323 0.6580 -0.8260 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5462 0.6632 -1.9835 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3877 1.1537 -1.2448 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8994 0.2754 -2.2231 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7905 -2.1279 0.6458 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1365 -2.5107 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 0.2303 -1.4301 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6875 2.3874 -1.2926 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0783 2.5235 0.4294 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4851 0.9096 1.8615 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2501 2.1786 1.7651 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7869 2.4775 0.9282 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0135 -2.0262 0.7059 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9443 0.5804 1.6252 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2147 -1.9517 -0.9167 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5295 -2.5126 1.4429 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1633 -1.5768 2.0971 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8563 -3.1169 1.1175 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3989 -1.3521 -0.7535 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2765 -0.5920 0.8415 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1861 1.4627 -0.1759 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2674 -0.1519 -2.5096 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4905 2.1842 -1.6219 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1956 0.6798 -2.7799 H 0 0 0 0 0 0 0 0 0 0 0 0 14 13 1 0 13 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 18 8 1 0 8 9 1 1 8 7 1 0 7 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 2 12 1 0 12 11 1 0 11 10 2 0 10 13 1 0 10 8 1 0 12 6 1 0 14 31 1 0 14 32 1 0 14 33 1 0 13 30 1 6 15 34 1 0 15 35 1 0 16 36 1 1 17 37 1 0 18 38 1 6 19 39 1 0 9 25 1 0 9 26 1 0 9 27 1 0 7 23 1 0 7 24 1 0 6 22 1 6 1 20 1 0 1 21 1 0 12 29 1 1 11 28 1 0 M END