RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 3.6368 -1.7494 -0.1688 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4473 -1.3104 0.0831 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9338 -0.9392 1.4219 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6053 -0.7612 2.4716 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5397 -0.8300 1.2639 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2326 -1.5412 0.1150 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1243 -1.7016 -0.3048 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2331 -1.1145 0.0912 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5719 -1.4812 -0.5382 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2805 -0.0732 1.1527 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 1.3024 0.5172 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0227 1.9675 0.8358 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0563 1.9290 0.0781 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2673 2.6602 0.5504 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1382 1.2046 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3261 0.2992 -1.3077 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4128 1.0432 -0.8491 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2643 -1.0616 -0.8409 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9242 -1.9953 -1.1767 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3652 -1.8806 0.6102 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.6061 0.3582 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2708 -2.4597 -1.1149 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4299 -1.7356 -1.6091 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2839 -0.6665 -0.4197 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9845 -2.3872 -0.0457 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5298 -0.1861 1.9439 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2661 -0.1825 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5078 1.2539 -0.5702 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1202 1.9210 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9898 2.5220 1.7671 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9273 2.0590 1.1928 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9371 3.5090 1.2298 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8004 3.1966 -0.2696 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3214 2.0469 -1.9641 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 0.7674 -1.5554 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5521 0.2411 -2.4297 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 0.5835 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3792 -1.8434 -1.6292 H 0 0 0 0 0 0 0 0 0 0 0 0 14 13 1 0 13 12 2 0 12 11 1 0 11 10 1 0 10 8 1 0 8 9 1 0 8 7 2 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 18 1 0 18 16 1 0 16 17 1 0 16 15 1 0 15 13 1 0 18 6 1 0 14 31 1 0 14 32 1 0 14 33 1 0 12 30 1 0 11 28 1 0 11 29 1 0 10 26 1 0 10 27 1 0 9 23 1 0 9 24 1 0 9 25 1 0 7 22 1 0 6 21 1 1 1 19 1 0 1 20 1 0 18 38 1 6 16 36 1 6 17 37 1 0 15 34 1 0 15 35 1 0 M END