RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 5.0792 -1.8982 0.8435 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1047 -0.5672 0.4126 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9681 0.1840 0.1561 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1121 1.4915 -0.2655 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0514 2.3202 -0.5462 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2135 3.6395 -0.9714 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7751 1.7831 -0.3874 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5735 0.4940 0.0275 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2096 -0.0467 0.1864 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 0.6718 -0.0596 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0134 -0.1750 0.2018 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3769 0.0096 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8793 1.2339 -0.2761 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1038 1.4294 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2168 -1.0434 0.4569 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5724 -0.8256 0.3705 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -2.2501 0.8535 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3252 -2.3955 0.9167 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4521 -1.3667 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1591 -1.2257 0.5636 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6816 -0.2932 0.2953 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0151 -2.1854 1.3854 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1906 -2.0894 1.4947 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9994 -2.5593 -0.0456 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1038 1.8788 -0.3791 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2689 4.4195 -0.3578 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9296 2.4132 -0.6014 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 1.7081 -0.3961 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2976 2.5242 -1.7876 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0098 0.8813 -1.9924 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2022 1.1075 -2.2232 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2062 -1.5832 0.6082 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3882 -3.0362 1.0998 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9268 -3.3447 1.2285 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5271 -1.3043 0.6206 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 1 0 5 7 2 0 7 8 1 0 8 21 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 12 15 1 0 15 16 1 0 15 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 21 3 1 0 20 9 1 0 19 11 1 0 1 22 1 0 1 23 1 0 1 24 1 0 4 25 1 0 6 26 1 0 7 27 1 0 21 35 1 0 10 28 1 0 14 29 1 0 14 30 1 0 14 31 1 0 16 32 1 0 17 33 1 0 18 34 1 0 M END