HMDB0032297 RDKit 3D Glyceryl 5-hydroxydecanoate 44 43 0 0 0 0 0 0 0 0999 V2000 -4.8640 2.1494 0.4372 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1607 1.2982 -0.5952 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5413 -0.1403 -0.4906 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2431 -0.7967 0.7956 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8169 -0.8269 1.2165 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8966 -1.5412 0.2587 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8531 -1.0075 -1.0024 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4841 -1.4319 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5186 -2.1187 -0.0365 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8983 -2.0394 0.5052 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3824 -0.6495 0.6188 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 0.3675 0.2437 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6261 -0.4373 1.1741 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2886 0.7583 1.3805 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6173 1.5608 0.1666 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5612 1.9741 -0.5969 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6282 0.8651 -0.7217 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 1.8145 -1.6785 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 3.1885 0.0107 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 1.7360 0.5707 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2604 2.1037 1.3585 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5186 1.6536 -1.6056 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0962 1.5110 -0.5606 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1411 -0.7269 -1.3356 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6635 -0.1806 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5807 -1.8702 0.7088 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -0.3888 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4127 0.1655 1.5037 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7781 -1.4313 2.1718 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1814 -2.6123 0.2111 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3148 -0.1754 -1.0533 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5328 -1.9817 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2382 -0.3896 1.0161 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2323 -3.1830 -0.1859 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5204 -1.6582 -1.0558 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.6309 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8902 -2.4905 1.5435 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2816 0.5038 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 1.4215 2.1254 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1476 2.4954 0.5203 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6773 2.8266 -1.0483 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2335 -0.0119 -1.2336 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 0.6228 -0.0848 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0032 1.7044 -1.8569 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 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 1 19 1 0 1 20 1 0 1 21 1 0 2 22 1 0 2 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 5 28 1 0 5 29 1 0 6 30 1 0 7 31 1 0 8 32 1 0 8 33 1 0 9 34 1 0 9 35 1 0 10 36 1 0 10 37 1 0 14 38 1 0 14 39 1 0 15 40 1 0 16 41 1 0 17 42 1 0 17 43 1 0 18 44 1 0 M END