RDKit 3D 36 38 0 0 0 0 0 0 0 0999 V2000 4.6987 0.3038 0.7453 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2713 0.0475 0.4589 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6773 -1.1650 0.7135 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3348 -1.3710 0.4322 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5407 -0.3818 -0.1097 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8622 -0.6378 -0.3898 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1807 -2.0658 0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3045 -0.4051 -1.8002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 0.7617 -1.8394 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 1.1175 -0.4228 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2235 -0.0264 0.3462 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7616 0.2479 0.4490 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2837 0.7264 1.7888 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1597 0.8303 -0.3576 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4031 1.8295 -0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4912 1.0671 -0.0897 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7873 1.3837 1.0235 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0847 -0.2835 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 0.1263 -0.1731 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2733 -1.9585 1.1375 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9577 -2.3700 0.6717 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5865 -2.8010 -0.5843 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 -2.3202 -0.1982 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0329 -2.2296 1.0953 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8846 -1.2881 -2.1497 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4617 -0.3181 -2.5179 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8666 1.6254 -2.4234 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2304 0.5079 -2.3236 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8233 2.1529 -0.1692 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8897 0.3402 1.1607 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6486 -0.8550 -0.2254 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0844 1.3681 2.2129 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1455 -0.1058 2.5172 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3779 1.3757 1.7265 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7751 2.7512 -1.1073 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9162 2.0198 -0.3006 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 14 1 0 14 15 1 0 14 16 2 0 5 6 1 0 6 7 1 1 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 1 16 2 1 0 12 6 1 0 12 10 1 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 4 21 1 0 15 35 1 0 16 36 1 0 7 22 1 0 7 23 1 0 7 24 1 0 8 25 1 0 8 26 1 0 9 27 1 0 9 28 1 0 10 29 1 6 11 30 1 0 11 31 1 0 13 32 1 0 13 33 1 0 13 34 1 0 M END