RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 4.8360 -0.3237 -0.8649 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9949 -0.3412 0.2441 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6352 -0.5319 0.2242 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8091 0.5725 0.1074 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3975 1.9169 0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4206 0.3935 0.0857 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1469 -0.8643 0.1785 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6667 -1.9194 0.2907 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0931 -3.2425 0.3889 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.7571 0.3129 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -2.7941 0.4212 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6049 -1.0029 0.1515 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0893 -2.1494 0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4728 0.1827 0.0266 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8462 0.0732 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4915 -1.1229 0.0849 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6233 1.2428 -0.1217 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0266 2.4764 -0.2116 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6611 2.6065 -0.1864 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9253 1.4407 -0.0667 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4586 1.5445 -0.0365 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0914 2.6898 -0.1201 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5912 -1.1628 -0.8174 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3306 -0.4241 -1.8299 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4703 0.6085 -0.8252 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1737 2.5778 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2242 2.4186 -0.9735 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5251 1.8182 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4382 -3.5729 -0.5254 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9579 -3.9699 0.4679 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4875 -3.4110 1.3223 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2514 -2.0396 0.1699 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7025 1.1306 -0.1408 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 3.3886 -0.3055 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1405 3.5478 -0.2533 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 4 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 8 10 1 0 10 11 2 0 7 12 1 0 12 13 2 0 12 14 1 0 14 20 2 0 20 19 1 0 19 18 2 0 18 17 1 0 17 15 2 0 15 16 1 0 20 21 1 0 21 22 2 0 10 3 1 0 15 14 1 0 21 6 1 0 1 23 1 0 1 24 1 0 1 25 1 0 5 26 1 0 5 27 1 0 5 28 1 0 9 29 1 0 9 30 1 0 9 31 1 0 19 35 1 0 18 34 1 0 17 33 1 0 16 32 1 0 M END