RDKit 3D 42 43 0 0 0 0 0 0 0 0999 V2000 -1.1865 2.5594 -0.0606 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7461 1.4324 -0.3753 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2105 1.2559 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 0.0983 0.5832 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7114 -1.1066 0.4463 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3269 -0.9839 -0.0242 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9873 -2.1658 -0.9365 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3832 -1.1372 1.1767 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0609 -1.0455 0.7459 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2706 0.3679 0.2502 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7204 0.5905 -0.1243 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1949 -0.3377 -1.2166 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5798 0.3316 1.0969 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 1.8896 -0.5627 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4348 0.5216 -0.9802 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0011 0.2529 -0.8183 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8353 3.3979 0.2644 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1405 2.8098 -0.0695 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6872 2.1689 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5805 1.0997 -1.3407 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 0.5048 1.6319 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6221 -0.1359 0.3834 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7343 -1.6366 1.4487 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2713 -1.8405 -0.2107 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4655 -2.9663 -0.4066 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9445 -2.6223 -1.3233 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4032 -1.8735 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5414 -2.1800 1.5366 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6161 -0.4324 1.9768 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6732 -1.1974 1.6446 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2658 -1.7865 -0.0307 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9948 1.0602 1.0623 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8677 -0.0063 -2.2269 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3116 -0.2430 -1.2391 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -1.3982 -1.0265 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5869 0.7569 0.9782 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6344 -0.7608 1.2701 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1148 0.8255 1.9892 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 2.5575 0.1294 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8955 -0.1742 -1.7506 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5907 1.5270 -1.4099 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3927 0.0221 -1.8616 H 0 0 0 0 0 0 0 0 0 0 0 0 12 11 1 0 11 13 1 0 11 14 1 0 11 10 1 0 10 9 1 0 9 8 1 0 8 6 1 0 6 7 1 6 6 5 1 0 5 4 1 0 4 3 1 0 3 2 1 0 2 1 2 3 2 16 1 0 16 15 1 0 15 10 1 0 16 6 1 0 12 33 1 0 12 34 1 0 12 35 1 0 13 36 1 0 13 37 1 0 13 38 1 0 14 39 1 0 10 32 1 1 9 30 1 0 9 31 1 0 8 28 1 0 8 29 1 0 7 25 1 0 7 26 1 0 7 27 1 0 5 23 1 0 5 24 1 0 4 21 1 0 4 22 1 0 3 19 1 0 3 20 1 0 1 17 1 0 1 18 1 0 16 42 1 6 15 40 1 0 15 41 1 0 M END