RDKit 3D 37 39 0 0 0 0 0 0 0 0999 V2000 4.8971 -0.6981 1.2235 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7161 -1.0352 0.5772 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6709 -0.2161 0.2735 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6785 1.1257 0.5994 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5796 1.9232 0.2648 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4767 1.4107 -0.3863 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4782 0.0681 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5688 -0.7301 -0.3775 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5606 -2.0573 -0.7002 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0474 -2.5885 -1.9161 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6263 -0.4616 -1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8722 0.2243 -1.3754 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5966 0.0229 -0.0944 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6467 -1.2507 0.4259 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3183 -1.4859 1.6299 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9304 -0.4714 2.3061 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8851 0.8115 1.7907 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2172 1.0212 0.6015 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6565 1.6836 -1.6855 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6773 2.2392 -0.7398 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7915 3.3953 -0.2237 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7685 -1.3011 0.9357 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7758 -0.6205 2.3429 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1515 0.3595 0.9154 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5254 1.5750 1.1128 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5528 2.9790 0.5055 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1219 -2.2532 -1.9935 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0351 -3.6965 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4725 -2.1821 -2.7617 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -0.1886 -2.2265 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1741 -2.0742 -0.0824 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3721 -2.4863 2.0628 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -0.6429 3.2491 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3616 1.6273 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1942 2.0287 0.2177 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2127 1.7304 -2.7072 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6069 2.2148 -1.7269 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 20 1 0 20 21 2 0 20 19 1 0 19 12 1 0 12 11 1 0 11 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 8 3 1 0 18 13 1 0 7 6 1 0 1 22 1 0 1 23 1 0 1 24 1 0 4 25 1 0 5 26 1 0 19 36 1 0 19 37 1 0 12 30 1 6 10 27 1 0 10 28 1 0 10 29 1 0 14 31 1 0 15 32 1 0 16 33 1 0 17 34 1 0 18 35 1 0 M END