HMDB0036784 RDKit 3D 6-Hexyltetrahydro-2H-pyran-2-one 33 33 0 0 0 0 0 0 0 0999 V2000 5.2340 -0.8026 0.2456 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 0.2788 0.4775 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8525 -0.2557 0.0406 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7536 0.7496 0.2324 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4628 0.1524 -0.2187 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.1054 -0.0589 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9778 0.3948 -0.5499 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2272 -0.8251 0.2369 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6225 -1.1219 0.6367 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 0.0697 0.7494 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2906 1.0157 -0.3608 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2378 1.4746 -1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9789 1.3529 -0.5914 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9497 -0.8832 1.1033 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7882 -0.5809 -0.7057 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7644 -1.8026 0.0895 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2215 0.5752 1.5316 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 1.1558 -0.1492 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9285 -0.4978 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.1939 0.5928 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7481 1.0302 1.3057 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 1.6648 -0.3246 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5711 -0.1413 -1.2812 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2651 -0.7436 0.3971 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8512 1.3105 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 2.0133 -0.6588 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7373 0.1398 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8003 -1.7019 -0.2963 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6147 -0.7597 1.1862 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6674 -1.6523 1.6199 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -1.8161 -0.0907 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3689 0.5671 1.7388 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5909 -0.2721 0.6913 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 7 1 0 1 14 1 0 1 15 1 0 1 16 1 0 2 17 1 0 2 18 1 0 3 19 1 0 3 20 1 0 4 21 1 0 4 22 1 0 5 23 1 0 5 24 1 0 6 25 1 0 6 26 1 0 7 27 1 0 8 28 1 0 8 29 1 0 9 30 1 0 9 31 1 0 10 32 1 0 10 33 1 0 M END