RDKit 3D 36 38 0 0 0 0 0 0 0 0999 V2000 2.8020 3.8240 0.8979 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5277 2.4774 0.6518 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1247 1.8075 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 0.4773 -0.6671 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4985 -0.1143 -1.7433 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9809 -0.2138 0.1584 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3872 0.4180 1.1999 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6593 1.7634 1.4483 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5134 -0.2851 2.0081 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1746 -1.3750 1.3872 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2326 -0.7365 0.5827 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4858 -1.0500 -0.7277 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4967 -0.4409 -1.4834 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6866 -0.8195 -2.8106 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2849 0.5199 -0.9046 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3062 1.1726 -1.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0474 0.8504 0.4117 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8437 1.8242 1.0038 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0501 0.2370 1.1274 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7374 -2.2932 0.6886 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1254 -3.3266 0.0157 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7576 -1.6360 -0.1864 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 4.4949 0.4362 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8028 2.3846 -1.0241 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3121 -1.0922 -1.9384 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1764 2.2385 2.2783 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -1.8986 2.2336 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9079 -1.7967 -1.2699 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4163 -0.3690 -3.3301 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5943 1.0465 -2.5141 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6899 2.0800 1.9567 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9003 0.5256 2.1503 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3448 -2.8189 1.4982 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7713 -4.0623 -0.1694 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7506 -2.1369 -0.1201 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4748 -1.6765 -1.2564 H 0 0 0 0 0 0 0 0 0 0 0 0 21 20 1 0 20 22 1 0 22 6 1 0 6 4 2 0 4 5 1 0 4 3 1 0 3 2 2 0 2 1 1 0 2 8 1 0 8 7 2 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 13 15 2 0 15 16 1 0 15 17 1 0 17 18 1 0 17 19 2 0 10 20 1 0 19 11 1 0 7 6 1 0 21 34 1 0 20 33 1 1 22 35 1 0 22 36 1 0 5 25 1 0 3 24 1 0 1 23 1 0 8 26 1 0 10 27 1 1 12 28 1 0 14 29 1 0 16 30 1 0 18 31 1 0 19 32 1 0 M END