HMDB0031640 RDKit 3D Glycerol 1-propanoate diacetate 32 31 0 0 0 0 0 0 0 0999 V2000 -4.7642 -2.1361 0.1996 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -2.4312 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5221 -1.1799 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -0.2929 -0.8869 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -0.8323 1.0824 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0203 0.3000 1.2218 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0604 0.6365 0.2768 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1497 -0.4254 0.4125 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2348 -0.1740 -0.4362 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2908 -1.0735 -0.4026 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5024 -0.9420 -1.2378 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2418 -2.0771 0.3806 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6805 1.8647 0.6234 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8889 2.8704 -0.3039 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5401 4.1660 0.0489 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 2.6469 -1.4829 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3818 -3.0407 0.0309 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -1.7421 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0838 -1.3261 -0.4882 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9253 -3.1880 0.6048 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2121 -2.7841 -1.1603 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6181 0.3358 2.2663 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7488 1.1701 1.2032 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.6792 -0.7769 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6692 -1.3838 0.0984 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5047 -0.4379 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3537 -1.3581 -2.2564 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7975 0.1332 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3579 -1.4787 -0.7762 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7406 4.8994 0.2817 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1598 4.0497 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1568 4.5522 -0.7793 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 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 10 12 2 0 7 13 1 0 13 14 1 0 14 15 1 0 14 16 2 0 1 17 1 0 1 18 1 0 1 19 1 0 2 20 1 0 2 21 1 0 6 22 1 0 6 23 1 0 7 24 1 0 8 25 1 0 8 26 1 0 11 27 1 0 11 28 1 0 11 29 1 0 15 30 1 0 15 31 1 0 15 32 1 0 M END