RDKit 3D 52 54 0 0 0 0 0 0 0 0999 V2000 -5.0857 1.5989 2.0193 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7214 0.8013 0.9741 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4379 0.4425 0.8729 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1249 -1.0056 0.9289 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -1.1570 0.4466 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2014 -2.4727 0.3449 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0146 -3.4864 0.7956 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3356 0.1833 0.0678 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3096 0.1798 -0.9986 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7690 0.9857 -0.6346 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9461 0.2912 -0.5080 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3595 0.3728 0.8252 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6414 -0.1829 0.8805 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0142 -0.5188 2.3065 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0991 -1.4383 2.8201 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6649 0.7885 0.3354 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5276 0.0867 -0.5178 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 1.7688 -0.5506 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1888 2.5983 0.3061 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9752 0.9229 -1.4207 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7532 -0.1070 -1.9694 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8864 0.6374 -2.2294 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1216 0.0870 -2.5491 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0736 0.1663 -1.5986 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3502 -0.4080 -1.9367 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3699 -0.4427 -1.2016 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5938 -1.0183 -3.1877 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 0.8222 -0.3632 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.8930 1.1671 3.0227 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6594 2.6171 2.0045 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2055 1.7340 1.9611 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8719 0.9025 1.7315 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -1.7835 1.2816 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9496 -2.7022 -0.7215 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2581 -2.5191 0.9456 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7684 -3.6528 0.1719 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9811 0.6570 1.0093 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1028 -0.8519 -1.0898 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8057 -0.7994 -0.7248 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6036 -1.1134 0.2857 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0468 -0.9374 2.2916 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0167 0.3974 2.9323 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1774 -2.3024 2.3767 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2024 1.3162 1.1373 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1227 0.7282 -1.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6052 2.3458 -1.1688 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4366 3.0547 -0.1074 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 1.5130 -2.2315 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1922 0.2429 -2.7685 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3531 -0.3906 -3.5004 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3145 -2.0105 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4676 1.8916 -0.4525 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 5 8 1 0 8 28 1 0 28 24 1 0 24 23 2 0 23 22 1 0 22 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 13 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 24 25 1 0 25 27 1 0 25 26 2 0 28 3 1 0 20 11 1 0 9 8 1 0 1 29 1 0 1 30 1 0 1 31 1 0 3 32 1 1 4 33 1 0 6 34 1 0 6 35 1 0 7 36 1 0 8 37 1 1 28 52 1 6 23 50 1 0 9 38 1 6 11 39 1 6 13 40 1 6 14 41 1 0 14 42 1 0 15 43 1 0 16 44 1 1 17 45 1 0 18 46 1 6 19 47 1 0 20 48 1 6 21 49 1 0 27 51 1 0 M END