RDKit 3D 45 46 0 0 0 0 0 0 0 0999 V2000 -3.0995 4.0441 0.0588 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7947 2.6458 0.0244 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4639 2.2519 0.0982 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5849 3.1456 0.1922 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0549 0.8244 0.0696 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5280 0.2455 -1.2281 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -1.2254 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2907 -1.7458 0.1029 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2377 -2.1291 1.0884 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1015 -3.6515 1.2166 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0998 -1.6001 0.8042 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7461 -2.3419 0.0706 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8256 -0.3728 1.2122 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3094 -0.4619 0.9888 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 0.2275 -0.3213 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4064 -0.6967 -1.1831 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3439 1.5229 -0.1374 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2312 0.5269 -0.9328 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4053 0.7418 0.3003 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4051 4.5786 0.7543 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9839 4.5160 -0.9317 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1217 4.2158 0.4075 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6061 0.3192 0.8992 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8256 0.4670 -2.0635 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4785 0.7658 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5689 -1.4357 -1.9754 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9134 -1.8443 -1.4975 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0663 -1.0629 0.5573 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8758 -2.6860 -0.1256 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5966 -1.7976 2.1067 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6857 -4.1078 0.3149 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0656 -4.0612 1.5448 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3709 -3.7957 2.0649 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 -0.1272 2.2729 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6576 -1.4929 1.0397 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7918 0.1516 1.7927 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7259 -1.4161 -1.6731 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0245 -0.1365 -1.9136 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1093 -1.3023 -0.5401 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 1.3257 0.2663 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7593 2.2525 0.4546 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4814 1.9709 -1.1405 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9635 -0.3492 -1.5187 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2733 1.4063 -1.5992 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7856 1.6952 0.7723 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 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 18 19 1 0 19 5 1 0 19 13 1 0 1 20 1 0 1 21 1 0 1 22 1 0 5 23 1 1 6 24 1 0 6 25 1 0 7 26 1 0 7 27 1 0 8 28 1 0 8 29 1 0 9 30 1 1 10 31 1 0 10 32 1 0 10 33 1 0 13 34 1 1 14 35 1 0 14 36 1 0 16 37 1 0 16 38 1 0 16 39 1 0 17 40 1 0 17 41 1 0 17 42 1 0 18 43 1 0 18 44 1 0 19 45 1 1 M END