RDKit 3D 57 58 0 0 0 0 0 0 0 0999 V2000 6.2133 -1.1164 -0.3606 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8544 -0.9370 -0.9296 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6886 -1.2083 -2.1288 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8016 -0.4550 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5575 -0.2578 -0.4429 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4717 0.2345 0.4470 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1345 1.6227 -0.0158 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9764 1.7830 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1828 2.4700 0.3924 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0764 2.0388 0.7983 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3115 3.3944 0.7396 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 1.2449 0.1229 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4633 1.7598 0.5648 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 2.4587 -0.2034 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 2.9831 0.2953 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0829 2.6715 -1.4071 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.1632 0.5807 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0760 -1.0624 -0.0333 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3122 -0.8945 -1.4973 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -0.8191 0.6555 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7709 -2.5309 0.1856 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4076 -2.9329 -0.2205 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5323 -1.7971 -0.4929 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3407 -0.7050 0.5731 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5344 -1.5022 1.8829 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -2.0028 -0.7647 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8502 -0.2112 -0.5154 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1818 -1.2589 0.7486 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0142 -0.2377 0.9857 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3232 -0.4664 -1.4745 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9029 0.4019 1.4854 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3449 2.6891 -1.6727 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9977 1.9680 -1.9228 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.9541 -2.0248 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5857 2.1342 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0973 1.6576 1.8248 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3511 3.7831 0.1024 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0959 1.4519 -0.9333 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5061 2.3016 0.0975 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5923 3.1791 1.4022 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8086 3.9924 -0.1595 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3564 -0.1053 1.6788 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7469 -1.6227 -2.1222 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -1.1930 -1.6866 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 0.1299 -1.8871 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -0.3177 -0.0071 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8879 -1.7555 1.0188 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2846 -0.1828 1.5501 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -2.8456 1.2032 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4965 -3.0810 -0.4878 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0299 -3.5901 0.5581 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4029 -3.5687 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5749 -2.1876 -0.2907 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5407 -1.4191 -1.5029 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1397 -0.8384 2.5744 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4117 -1.6475 2.4155 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.3904 1.7534 H 0 0 0 0 0 0 0 0 0 0 0 0 15 14 1 0 14 16 2 0 14 13 1 0 13 12 1 0 12 10 1 0 10 11 1 0 10 7 1 0 7 8 1 0 7 9 1 1 7 6 1 0 6 5 1 0 5 4 2 0 4 2 1 0 2 1 1 0 2 3 2 0 6 24 1 0 24 25 1 1 24 23 1 0 23 22 1 0 22 21 1 0 21 18 1 0 18 19 1 0 18 20 1 0 18 17 1 0 17 12 1 0 17 24 1 0 15 39 1 0 15 40 1 0 15 41 1 0 12 38 1 6 10 36 1 1 11 37 1 0 8 32 1 0 8 33 1 0 8 34 1 0 9 35 1 0 6 31 1 1 5 30 1 0 4 29 1 0 1 26 1 0 1 27 1 0 1 28 1 0 25 55 1 0 25 56 1 0 25 57 1 0 23 53 1 0 23 54 1 0 22 51 1 0 22 52 1 0 21 49 1 0 21 50 1 0 19 43 1 0 19 44 1 0 19 45 1 0 20 46 1 0 20 47 1 0 20 48 1 0 17 42 1 1 M END