RDKit 3D 45 47 0 0 0 0 0 0 0 0999 V2000 0.5207 3.9639 -0.0539 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3719 3.0086 -0.0228 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6183 3.0002 -0.7767 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1175 3.8825 -1.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 1.7593 -0.5278 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2208 0.8722 -0.1863 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3638 1.7590 0.7338 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9337 1.1570 1.0552 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3837 0.0447 0.1780 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7846 -0.1310 0.4628 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 0.0860 -0.4703 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1841 -0.1086 -0.1265 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4158 0.4525 -1.6164 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6313 -1.2350 0.2790 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4792 -1.9167 -1.0861 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.1310 0.9896 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6348 -1.2150 1.0548 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2871 -2.5371 0.8688 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5075 -2.4135 0.3745 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -1.0067 0.1557 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1969 -0.6751 -1.2674 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0311 -0.7770 0.9159 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6853 -0.2566 0.6846 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4366 3.8982 0.5433 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4273 4.8587 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6868 0.5875 -1.0818 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.9290 1.6613 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7186 1.9329 1.0668 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 0.7556 2.1093 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3284 0.3721 -0.9008 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5866 -1.0909 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3719 -0.0546 0.9618 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8027 0.7246 -0.5705 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6377 -3.0127 -1.0222 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2617 -1.5153 -1.7718 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4944 -1.7590 -1.5344 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2358 -3.0614 0.8285 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3324 -1.1467 2.1438 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7676 -3.4725 1.1288 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1429 -3.2850 0.1697 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3556 -0.2875 -1.8603 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9619 0.1286 -1.2563 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6744 -1.5566 -1.7515 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7157 -0.7690 1.8661 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0332 0.2413 1.6434 H 0 0 0 0 0 0 0 0 0 0 0 0 12 11 1 0 11 13 2 0 11 10 1 0 10 9 1 0 9 8 1 0 8 7 1 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 6 23 1 0 23 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 20 22 1 1 17 14 1 0 14 15 1 0 14 16 1 1 14 9 1 0 2 7 1 0 20 23 1 0 12 31 1 0 12 32 1 0 12 33 1 0 9 30 1 6 8 28 1 0 8 29 1 0 7 27 1 1 6 26 1 6 1 24 1 0 1 25 1 0 23 45 1 1 17 38 1 1 18 39 1 0 19 40 1 0 21 41 1 0 21 42 1 0 21 43 1 0 22 44 1 0 15 34 1 0 15 35 1 0 15 36 1 0 16 37 1 0 M END