HMDB0032857 RDKit 3D Glycerol tripropanoate 38 37 0 0 0 0 0 0 0 0999 V2000 5.0966 0.9025 -0.1927 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4978 -0.0954 -1.1356 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -0.7150 -0.5689 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6609 -1.5734 -1.2535 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7641 -0.3969 0.6697 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6139 -0.9477 1.2498 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3527 -0.7005 0.4477 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8012 -1.3707 1.2055 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9511 -1.1784 0.4413 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2177 -1.6322 0.7753 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3492 -2.2667 1.8476 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -1.3249 -0.1733 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6397 -1.8534 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0885 0.6699 0.2892 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0473 1.2053 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2471 0.4508 -1.9654 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2238 2.6364 -1.2468 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4396 3.3983 0.0188 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6125 0.7438 0.8122 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1979 0.7656 -0.1401 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8177 1.9131 -0.5232 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2296 -0.9030 -1.3264 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3051 0.3901 -2.1235 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4963 -0.4651 2.2537 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6771 -2.0316 1.4394 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4929 -1.1518 -0.5398 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5514 -2.4110 1.4267 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8774 -0.8440 2.1943 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3096 -0.2187 -0.3174 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9921 -1.7541 -1.1628 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3731 -0.9979 0.2018 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9366 -2.6623 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5598 -2.1916 1.3107 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6574 3.0376 -1.7916 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 2.7756 -1.9175 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7376 2.6760 0.8054 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2362 4.1619 -0.1208 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4821 3.9593 0.2653 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 2 0 10 12 1 0 12 13 1 0 7 14 1 0 14 15 1 0 15 16 2 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 6 24 1 0 6 25 1 0 7 26 1 0 8 27 1 0 8 28 1 0 12 29 1 0 12 30 1 0 13 31 1 0 13 32 1 0 13 33 1 0 17 34 1 0 17 35 1 0 18 36 1 0 18 37 1 0 18 38 1 0 M END