RDKit 3D 43 46 0 0 0 0 0 0 0 0999 V2000 5.6140 0.8725 1.5285 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5536 0.1009 0.8379 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7059 -1.1420 0.5855 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 0.6664 0.4297 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.1002 -0.2174 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1166 -0.1728 0.6198 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9916 1.1467 1.4025 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1221 -0.5181 -0.1191 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5761 -1.9098 0.3651 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2397 0.4143 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5428 0.1711 -0.3672 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3002 1.3919 -0.7358 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7764 0.5487 0.2788 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.0412 -0.2444 0.0591 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6925 1.2152 1.6057 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7632 1.9171 1.9683 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4304 -0.6573 -1.5826 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3723 -1.3026 -2.0366 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1333 -0.7139 -2.2831 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 -0.6407 -1.5845 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2796 -0.6868 -2.1822 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0792 0.1823 -2.7573 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9809 0.5188 -1.4976 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1663 1.2222 2.4979 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4602 0.2159 1.7245 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9717 1.7203 0.9078 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7519 -1.1536 -0.3209 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3295 -0.9273 1.4077 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9845 1.2719 1.9293 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 2.0114 0.7479 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2543 1.0391 2.1929 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0812 -1.7768 1.3409 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3554 -2.4878 0.5758 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1713 -2.4219 -0.3914 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9898 1.4763 0.2243 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3973 0.1635 1.3977 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5904 -0.3003 1.0158 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8441 -1.3029 -0.2288 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6834 0.1769 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5108 1.0867 2.3369 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0782 -0.8143 -3.3588 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7756 -1.6953 -2.0532 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3433 1.4383 -1.3301 H 0 0 0 0 0 0 0 0 0 0 0 0 7 6 1 0 6 5 1 0 5 4 1 0 4 2 1 0 2 1 1 0 2 3 2 0 5 23 1 0 23 22 1 0 22 21 1 0 21 20 1 0 20 19 2 0 19 17 1 0 17 18 2 0 17 11 1 0 11 10 1 0 10 8 1 0 8 9 1 1 11 12 1 6 12 13 1 0 13 14 1 0 13 15 1 1 15 16 2 0 8 6 1 0 21 23 1 0 8 20 1 0 13 11 1 0 7 29 1 0 7 30 1 0 7 31 1 0 6 28 1 1 5 27 1 6 1 24 1 0 1 25 1 0 1 26 1 0 23 43 1 6 21 42 1 1 19 41 1 0 10 35 1 0 10 36 1 0 9 32 1 0 9 33 1 0 9 34 1 0 14 37 1 0 14 38 1 0 14 39 1 0 15 40 1 0 M END