RDKit 3D 39 41 0 0 0 0 0 0 0 0999 V2000 3.3783 -2.5359 0.5755 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8134 -1.3626 0.3817 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -0.0966 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6438 0.0787 -0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3888 0.8553 -0.0877 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2218 0.1434 -0.3901 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0231 0.8712 -0.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 2.1695 -0.2805 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8812 3.0439 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4622 2.6790 0.1885 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3578 3.2543 1.4535 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2775 1.4046 0.2046 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2393 0.3933 0.6445 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7033 -0.9594 0.1811 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8834 -1.0379 -1.2979 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9738 -1.1646 0.7645 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8367 -2.0873 0.6536 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4941 -2.1536 -0.0632 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3675 -1.0847 0.5191 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4585 -2.6857 0.4595 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8293 -3.4207 0.8579 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1892 -0.2254 -1.4199 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4274 3.8850 -1.4825 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3695 2.4040 -1.7281 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6605 3.3399 -0.2128 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 3.3824 -0.5484 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6787 2.6976 1.9458 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5541 1.1877 -0.8553 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1362 1.4543 0.8808 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2049 0.4185 1.7427 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9316 -0.7533 -1.5638 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1562 -0.4596 -1.8719 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8101 -2.1265 -1.5836 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6373 -0.5212 0.4436 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6096 -2.0327 1.7371 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3684 -3.0349 0.4254 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9565 -3.1354 0.0521 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2737 -1.9644 -1.1431 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0937 -0.8202 1.5667 H 0 0 0 0 0 0 0 0 0 0 0 0 9 8 1 0 8 7 2 0 7 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 2 19 1 0 19 18 1 0 18 17 1 0 17 14 1 0 14 15 1 0 14 16 1 1 14 13 1 0 13 12 1 0 12 10 1 0 10 11 1 0 10 8 1 0 13 7 1 0 19 6 1 0 9 23 1 0 9 24 1 0 9 25 1 0 6 22 1 6 1 20 1 0 1 21 1 0 19 39 1 1 18 37 1 0 18 38 1 0 17 35 1 0 17 36 1 0 15 31 1 0 15 32 1 0 15 33 1 0 16 34 1 0 13 30 1 1 12 28 1 0 12 29 1 0 10 26 1 6 11 27 1 0 M END