RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 2.8400 0.4540 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6942 0.3461 0.2808 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 0.5058 -0.5688 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4381 0.0821 -0.4140 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5952 -1.2774 -1.1093 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3839 -2.0847 -0.7293 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 -0.9841 -0.3712 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9531 -0.2880 -1.6686 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8311 -1.5209 0.3166 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8596 -0.4572 0.2244 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7972 0.7743 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9555 1.6229 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9784 2.7941 0.8737 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6432 1.3415 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3438 1.2752 0.7225 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2179 -0.0728 0.4600 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8544 0.6573 1.9687 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0208 0.3533 2.2909 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8333 0.4526 0.0288 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8655 -0.2346 -1.3886 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8137 1.5113 -1.0642 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2408 0.8595 -1.1925 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4815 -1.8296 -0.7178 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6997 -1.1533 -2.1958 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5629 -2.7586 0.1311 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0661 -2.6247 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4038 0.7167 -1.5166 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0819 -0.1750 -2.3322 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7299 -0.9053 -2.1884 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1783 -2.4684 -0.0969 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6084 -1.6912 1.3918 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7582 -0.7516 -0.2943 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7921 1.2192 -0.0644 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 0.8295 2.4256 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8488 2.4023 1.6766 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3833 1.8786 -0.2069 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3872 1.8237 1.3695 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5051 -0.6227 1.3907 H 0 0 0 0 0 0 0 0 0 0 0 0 3 2 1 0 2 1 2 3 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 6 7 9 1 0 9 10 1 0 10 11 2 0 11 14 1 0 14 15 1 0 15 16 1 0 11 12 1 0 12 13 2 0 16 4 1 0 16 7 1 0 3 19 1 0 3 20 1 0 3 21 1 0 1 17 1 0 1 18 1 0 4 22 1 6 5 23 1 0 5 24 1 0 6 25 1 0 6 26 1 0 8 27 1 0 8 28 1 0 8 29 1 0 9 30 1 0 9 31 1 0 10 32 1 0 14 34 1 0 14 35 1 0 15 36 1 0 15 37 1 0 16 38 1 1 12 33 1 0 M END