RDKit 3D 37 40 0 0 0 0 0 0 0 0999 V2000 -2.8658 -1.7633 -0.6301 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5735 -0.6341 -0.0223 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5128 0.3606 0.4703 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7101 0.1587 0.8759 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 1.6653 0.4242 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9125 2.0445 1.3597 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3996 1.3437 0.2960 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5785 1.9634 -0.7621 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4243 0.9067 -1.1358 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6322 1.0704 -0.2297 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1373 -0.3473 -0.0771 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7557 -0.5811 1.2852 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1994 -0.5548 -1.1449 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -1.2479 -0.2842 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.4096 -0.7209 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2223 -0.1184 0.3056 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8817 -0.5839 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8956 -2.0198 -0.8026 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1084 -2.4630 -0.9732 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2895 2.4732 -0.2006 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2308 2.1280 -1.6693 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0964 2.9256 -0.4867 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6993 0.9135 -2.2021 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4004 1.7226 -0.6958 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 1.4833 0.7295 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8485 -0.6394 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4347 0.2359 1.9728 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4179 -1.5738 1.7002 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2228 -0.5257 -0.6898 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0748 -1.5332 -1.6474 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1553 0.2364 -1.9187 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2088 -1.9315 -1.1439 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7531 -1.9070 0.5698 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7019 -0.8112 -1.6405 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.6817 1.8028 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -0.0634 2.0528 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -0.2418 2.3538 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 7 6 1 1 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 1 11 13 1 0 11 14 1 0 14 15 1 0 15 16 1 0 16 17 1 1 16 2 1 0 7 5 1 0 15 9 1 0 16 7 1 0 1 18 1 0 1 19 1 0 5 20 1 6 8 21 1 0 8 22 1 0 9 23 1 6 10 24 1 0 10 25 1 0 12 26 1 0 12 27 1 0 12 28 1 0 13 29 1 0 13 30 1 0 13 31 1 0 14 32 1 0 14 33 1 0 15 34 1 6 17 35 1 0 17 36 1 0 17 37 1 0 M END