RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 -1.7812 2.7934 0.2388 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1796 1.3732 0.1088 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4869 0.9390 -0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7841 -0.4235 -0.1352 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7687 -1.3484 -0.1295 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4934 -0.8524 0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 0.4382 0.1148 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2667 0.7992 0.0798 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1639 -0.1701 -0.0812 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6107 0.1479 -0.1147 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3693 -0.5579 0.9887 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7876 1.6249 0.0884 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.1858 -1.3524 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7882 -1.5986 -0.2349 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8872 -1.9771 -1.5942 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5395 -1.9474 0.2544 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2122 -3.0500 -0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6032 -2.7890 -0.3168 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5576 -3.5847 -0.4661 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3745 2.9107 1.2831 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6582 3.4668 0.1834 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9664 3.0796 -0.4373 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2556 1.6978 -0.0123 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7811 -0.7737 -0.2327 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5243 1.8338 0.1852 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5025 -1.6267 0.8084 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9013 -0.3103 1.9548 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3895 -0.0961 1.0035 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8691 1.8760 0.0388 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3562 1.9729 1.0597 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3084 2.2023 -0.7209 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7198 0.3960 -2.0329 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5562 -2.1898 0.3413 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -2.0314 -1.9699 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5575 -2.0387 1.4021 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 18 1 0 18 19 2 0 18 17 1 0 17 16 1 0 16 14 1 0 14 15 1 0 14 9 1 0 9 8 2 0 8 7 1 0 7 6 2 0 9 10 1 0 10 11 1 0 10 12 1 0 10 13 1 0 7 2 1 0 6 5 1 0 6 16 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 4 24 1 0 16 35 1 1 14 33 1 1 15 34 1 0 8 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 M END