RDKit 3D 38 41 0 0 0 0 0 0 0 0999 V2000 2.1177 -1.2664 -1.1958 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7009 -0.3977 -0.0475 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.9898 1.1948 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2298 -0.4100 0.2526 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3529 -1.7662 0.2211 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7915 -1.6817 0.6197 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4481 -0.5607 0.6474 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8261 -0.1531 0.9185 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1265 0.7072 -0.1397 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9397 1.1448 -0.7269 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5373 0.3280 -1.8109 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1835 0.0206 -1.7814 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6265 -0.6173 -2.7218 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5857 0.5509 -0.5280 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0953 1.8578 -0.7193 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2929 2.7320 -1.4541 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3435 2.0851 0.0597 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2767 0.9609 -0.2516 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4390 1.1589 0.5133 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8446 0.7839 0.2882 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2251 -1.4714 -1.0781 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6581 -2.2654 -1.1915 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0593 -0.7510 -2.1841 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3841 -0.5740 1.3501 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7695 -0.8232 2.1008 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4797 -2.1016 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1597 -0.0632 1.3359 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.5027 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3345 -2.1984 -0.8232 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -2.6528 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8509 0.4030 1.8818 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5435 -0.9877 0.9959 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9349 2.2033 -0.9826 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8181 3.0380 -0.1627 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1356 2.0458 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6062 1.1001 -1.3214 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1404 1.6433 0.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7686 1.4707 1.1022 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 18 1 0 18 19 1 0 18 17 1 0 17 15 1 0 15 16 2 0 14 15 1 6 14 20 1 0 20 10 1 0 10 9 1 0 9 8 1 0 8 7 1 0 7 6 2 0 6 5 1 0 5 4 1 0 10 11 1 0 11 12 1 0 12 13 2 0 4 2 1 0 4 14 1 0 12 14 1 0 7 20 1 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 0 3 25 1 0 3 26 1 0 18 36 1 6 19 37 1 0 17 34 1 0 17 35 1 0 20 38 1 1 10 33 1 6 8 31 1 0 8 32 1 0 6 30 1 0 5 28 1 0 5 29 1 0 4 27 1 1 M END