RDKit 3D 37 39 0 0 0 0 0 0 0 0999 V2000 3.1262 0.0188 0.9274 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5806 -0.5780 -0.3405 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5228 -1.5280 -1.0121 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2115 -1.1788 -0.0966 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.0400 0.0297 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9034 1.0227 -0.6721 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1791 2.2861 -0.7538 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7013 3.2215 -1.4264 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0573 2.4841 -0.1171 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2661 1.6446 1.0198 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7255 1.5430 1.3892 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1642 0.1771 0.9996 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1731 -0.4171 1.3039 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0919 -0.3627 0.1243 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0410 -1.8638 0.1213 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3426 0.1251 -1.2641 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8736 0.2333 0.7722 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1935 0.5629 -1.2352 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7608 1.0500 -2.2137 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -0.3076 1.7905 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1824 -0.2617 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0908 1.1278 0.9421 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0099 -2.1348 -0.2015 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3308 -0.9490 -1.4902 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9749 -2.1855 -1.7042 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.7401 -1.0244 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1796 -1.8119 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6526 2.0363 1.8682 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8607 1.7338 2.4692 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2716 2.2650 0.7509 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4726 -2.2441 0.9986 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -2.1589 -0.8201 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0576 -2.2864 0.0621 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1733 -0.4782 -1.6874 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4865 -0.0032 -1.9526 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7248 1.1838 -1.2617 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.2659 1.7829 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 2 3 1 0 2 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 6 14 16 1 0 14 17 1 0 6 18 1 0 18 19 2 0 18 2 1 0 17 5 1 0 17 10 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 10 28 1 1 11 29 1 0 11 30 1 0 15 31 1 0 15 32 1 0 15 33 1 0 16 34 1 0 16 35 1 0 16 36 1 0 17 37 1 1 M END