HMDB0303271 RDKit 3D Polyglycerol esters of fatty acids 78 77 0 0 0 0 0 0 0 0999 V2000 7.6859 -1.2895 4.1452 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -0.5113 2.9894 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 0.3229 2.2787 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4985 1.1692 1.1899 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8698 0.6539 -0.0152 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -0.1197 0.0309 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 0.6459 0.6705 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0123 1.8718 0.0345 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1703 1.9788 -1.1423 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3408 1.2480 -2.3975 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -0.1845 -2.3172 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3955 -0.2496 -1.9675 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6285 0.4434 -3.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8327 0.5548 -2.9251 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7291 -0.5960 -2.8888 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -1.5587 -1.7715 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7098 -2.6896 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1064 -2.1355 -2.0101 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5349 -1.6262 -3.0706 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8853 -2.2015 -0.9049 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1706 -1.7523 -0.7505 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3037 -0.2682 -0.7997 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8539 0.1653 -2.0786 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3499 0.3293 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 0.1228 1.4731 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4753 0.5479 2.2455 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8890 0.1610 2.0732 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1061 -1.2213 2.1602 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7052 0.8535 3.1906 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2646 0.3660 4.3967 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -2.1134 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3217 -0.5423 4.6657 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8448 -1.6210 4.7938 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 0.1280 3.4817 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5934 -1.3211 2.3716 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9046 -0.2779 1.9476 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4248 1.0454 3.0642 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4257 1.7640 0.8238 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8649 2.0171 1.6306 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6094 -0.0039 -0.5703 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6914 1.4836 -0.7833 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6307 -1.1301 0.4385 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3919 -0.3112 -1.0841 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 0.7904 1.7525 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6304 -0.1194 0.7641 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8894 2.6211 -0.0818 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4376 2.4476 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0596 1.8935 -0.7951 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1398 3.1281 -1.3953 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4498 1.2570 -2.7268 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8765 1.8170 -3.2408 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9414 -0.6817 -3.3188 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3626 -0.8017 -1.5507 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2422 -1.3755 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1942 0.1211 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9809 0.0296 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0071 1.5264 -3.0897 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 1.2377 -2.0235 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2274 1.2382 -3.7673 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7497 -1.1665 -3.8825 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7945 -0.1608 -2.8929 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7607 -2.0458 -1.5489 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0147 -1.0751 -0.7907 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5527 -3.2784 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5746 -3.3418 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8492 -2.1481 -1.5644 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5618 -2.1893 0.2027 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3363 0.0893 -0.7607 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2944 0.9567 -2.0138 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3256 -0.1058 -0.1229 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2193 1.4489 -0.0412 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2044 0.3001 3.3395 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 1.6990 2.2489 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3607 0.5203 1.1515 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0484 -1.4466 2.2409 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7719 0.7041 3.0215 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4994 1.9415 3.1704 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9822 0.0211 4.9795 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 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 22 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 27 29 1 0 29 30 1 0 1 31 1 0 1 32 1 0 1 33 1 0 2 34 1 0 2 35 1 0 3 36 1 0 3 37 1 0 4 38 1 0 4 39 1 0 5 40 1 0 5 41 1 0 6 42 1 0 6 43 1 0 7 44 1 0 7 45 1 0 8 46 1 0 8 47 1 0 9 48 1 0 9 49 1 0 10 50 1 0 10 51 1 0 11 52 1 0 11 53 1 0 12 54 1 0 12 55 1 0 13 56 1 0 13 57 1 0 14 58 1 0 14 59 1 0 15 60 1 0 15 61 1 0 16 62 1 0 16 63 1 0 17 64 1 0 17 65 1 0 21 66 1 0 21 67 1 0 22 68 1 0 23 69 1 0 24 70 1 0 24 71 1 0 26 72 1 0 26 73 1 0 27 74 1 0 28 75 1 0 29 76 1 0 29 77 1 0 30 78 1 0 M END