HMDB0033640 RDKit 3D 7-Methyl-3-methylene-1,6,7-octanetriol 33 32 0 0 0 0 0 0 0 0999 V2000 1.3896 -2.1592 1.6103 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4016 -0.8752 1.3405 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7183 -0.1433 1.3033 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8584 -1.0662 1.5978 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0325 -0.2906 1.5395 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1289 -0.1557 1.0753 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1164 0.4577 -0.3011 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1368 1.2095 -0.6321 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3092 2.2531 0.2881 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3824 0.3930 -0.6815 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5347 1.2604 -1.2052 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2627 -0.7453 -1.7052 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7673 -0.1741 0.5093 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3038 -2.6962 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.6963 1.6405 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7168 0.6518 2.0667 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8324 0.3579 0.3166 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 -1.4272 2.6338 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -1.9010 0.8628 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8721 0.5927 1.1223 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0731 0.6485 1.8628 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7013 -0.8737 1.2175 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3133 -0.3199 -1.0831 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0023 1.1385 -0.3649 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9692 1.7027 -1.6319 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6229 2.9622 0.1717 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9051 1.8559 -0.3441 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 0.5854 -1.6207 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1022 1.9505 -1.9413 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3821 -1.3661 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1801 -1.3782 -1.5304 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3265 -0.2803 -2.6919 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0319 0.5291 1.1706 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 1 0 4 5 1 0 2 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 10 12 1 0 10 13 1 0 1 14 1 0 1 15 1 0 3 16 1 0 3 17 1 0 4 18 1 0 4 19 1 0 5 20 1 0 6 21 1 0 6 22 1 0 7 23 1 0 7 24 1 0 8 25 1 0 9 26 1 0 11 27 1 0 11 28 1 0 11 29 1 0 12 30 1 0 12 31 1 0 12 32 1 0 13 33 1 0 M END