RDKit 3D 40 40 0 0 0 0 0 0 0 0999 V2000 -3.5959 -2.4314 1.1948 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4074 -1.1501 0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2145 -0.5290 0.3739 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0043 -1.1450 0.5424 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2182 -0.5580 0.2317 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3922 -1.3785 0.4822 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6442 -0.8621 0.4794 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4349 -0.2557 -0.4264 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0001 -0.0724 -1.5854 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8362 0.2273 -0.1307 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7154 -1.0022 -0.1699 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3085 1.2627 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1492 0.7122 -0.2673 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0548 1.3572 -0.4489 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2734 0.7589 -0.1341 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5154 1.5043 -0.1869 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1658 1.5426 -1.6051 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4829 1.1927 0.8913 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7867 -2.5317 2.2567 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7726 -3.1366 0.8513 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4921 -2.8665 0.6559 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0044 -2.1427 0.9452 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2639 -2.3087 -0.1477 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2391 -1.8213 1.5387 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8903 0.6595 0.9187 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2918 -1.7915 0.4853 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -1.4337 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 -0.7162 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6849 2.1655 -1.1238 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 1.6285 -0.6878 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5013 0.8073 -2.0407 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0903 1.2174 -0.4981 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0174 2.3536 -0.8369 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2153 2.6344 -0.0111 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4377 1.3651 -2.3957 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6832 2.5058 -1.7155 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9464 0.7226 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2878 2.0090 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0632 0.2832 0.8042 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9696 1.2230 1.8959 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 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 10 12 1 0 5 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 16 18 1 0 15 3 1 0 1 19 1 0 1 20 1 0 1 21 1 0 4 22 1 0 6 23 1 0 6 24 1 0 10 25 1 0 11 26 1 0 11 27 1 0 11 28 1 0 12 29 1 0 12 30 1 0 12 31 1 0 13 32 1 0 14 33 1 0 16 34 1 0 17 35 1 0 17 36 1 0 17 37 1 0 18 38 1 0 18 39 1 0 18 40 1 0 M END