RDKit 3D 35 39 0 0 0 0 0 0 0 0999 V2000 -2.7857 -2.2229 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0995 -1.1772 0.0323 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6706 0.0719 -0.0477 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0299 0.2015 -0.2462 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9019 -0.8127 -0.3766 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5233 1.5122 -0.3147 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 2.5826 -0.1895 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3384 2.4254 0.0074 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8078 1.1435 0.0814 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.0317 0.2701 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0673 -0.1297 0.3521 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4412 -0.1972 0.5529 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.4504 0.6337 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2335 -2.5785 0.5158 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1286 -2.4843 0.3169 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9422 -3.6026 0.1948 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7275 -1.2434 0.2328 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3938 -1.3147 0.8353 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7269 0.0275 1.1011 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7430 0.4186 0.2363 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0768 0.5598 -0.9979 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 1.4485 -0.5924 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5015 0.8329 0.7109 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.8720 -1.7780 -0.3749 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5804 1.6638 -0.4689 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1105 3.5949 -0.2485 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6874 3.2698 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6793 -3.5617 0.5783 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5021 -4.5093 0.2566 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9822 0.1882 2.1679 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7003 -0.4329 -1.2775 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7341 1.0277 -1.7499 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3456 2.4515 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1184 1.4629 -1.3553 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2316 1.5805 1.4791 H 0 0 0 0 0 0 0 0 0 0 0 0 16 15 1 0 15 14 2 0 14 13 1 0 13 12 2 0 12 23 1 0 23 22 1 0 22 21 1 0 21 20 1 0 20 19 1 0 19 18 1 0 12 11 1 0 11 17 2 0 17 2 1 0 2 1 2 0 2 3 1 0 3 4 2 0 4 5 1 0 4 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 17 15 1 0 9 3 1 0 18 13 1 0 10 11 1 0 19 23 1 0 16 29 1 0 14 28 1 0 23 35 1 1 22 33 1 0 22 34 1 0 21 31 1 0 21 32 1 0 19 30 1 1 5 24 1 0 6 25 1 0 7 26 1 0 8 27 1 0 M END