RDKit 3D 39 45 0 0 0 0 0 0 0 0999 V2000 -4.8886 -0.6728 -1.2502 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7558 -0.1707 -1.1375 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1613 0.1246 0.1682 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9469 0.2960 1.2888 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3191 0.2079 1.2388 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3142 0.5691 2.5077 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 0.6632 2.5832 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1454 0.4940 1.4621 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7675 0.2260 0.2689 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8881 0.0461 -0.9061 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3390 -1.2845 -0.9218 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0179 -1.4670 -0.6884 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6789 -2.6341 -1.0545 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0291 -2.7554 -0.7945 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7068 -1.7238 -0.1772 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0672 -0.5350 0.2038 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7269 -0.4717 -0.0804 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9804 0.7582 0.2800 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8858 1.9070 0.4613 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1683 1.8280 0.7258 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8446 0.5255 0.8721 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0492 0.6259 0.1564 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2392 0.5836 1.5001 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1169 1.0047 -0.7982 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5914 0.2038 -2.2189 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3549 1.4765 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9735 0.1424 -2.3278 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.9286 0.0405 0.4981 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9317 0.6991 3.3671 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4224 0.8760 3.5186 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0971 -3.4230 -1.5412 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5226 -3.6732 -1.0887 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7596 -1.8362 0.0177 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4518 2.9185 0.3673 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 2.7787 0.8406 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0318 0.2585 1.9331 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9558 1.2988 -0.5852 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9365 0.1452 -3.1088 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4543 -0.0506 -3.2932 H 0 0 0 0 0 0 0 0 0 0 0 0 22 21 1 0 21 20 1 0 20 19 2 0 19 18 1 0 18 23 1 1 23 8 1 0 8 9 2 0 9 3 1 0 3 4 2 0 4 5 1 0 4 6 1 0 6 7 2 0 3 2 1 0 2 1 2 0 2 27 1 0 27 26 1 0 26 25 1 0 25 10 1 0 10 11 1 6 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 10 24 1 0 16 21 1 0 17 18 1 0 24 18 1 0 7 8 1 0 25 27 1 0 17 12 1 0 10 9 1 0 22 37 1 0 21 36 1 1 20 35 1 0 19 34 1 0 5 28 1 0 6 29 1 0 7 30 1 0 27 39 1 6 25 38 1 6 13 31 1 0 14 32 1 0 15 33 1 0 M END