HMDB0258067 RDKit 3D [(2S)-3-[[(2R)-2,3-Dihydroxypropoxy]-hydroxyphosphoryl]oxy-2-hydroxypropyl] h... 77 76 0 0 0 0 0 0 0 0999 V2000 9.4746 2.4858 0.6764 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0577 2.0132 0.4584 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8693 1.3382 -0.8751 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 0.1430 -1.1139 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6519 -1.0152 -0.2244 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4014 -1.7745 0.0084 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2955 -1.0409 0.6767 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0973 -1.9454 0.8859 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5286 -2.4849 -0.3728 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0675 -1.4224 -1.3353 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9891 -0.5297 -0.7503 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8138 -1.3700 -0.3879 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7272 -0.4779 0.2115 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2618 0.5673 -0.7392 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8118 1.4053 -0.0959 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9964 0.5923 0.2212 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0487 -0.5980 -0.1549 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0844 1.0725 0.9275 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 0.3544 1.2567 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9897 -0.1712 0.0658 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3692 0.9378 -0.7068 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2821 -0.8047 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 -1.1892 -0.5511 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4701 -1.8890 0.0022 P 0 0 0 0 0 5 0 0 0 0 0 0 -8.0867 -2.9576 1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3278 -2.6507 -1.2408 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4756 -0.7905 0.7588 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5833 0.4208 0.1071 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5365 1.2821 0.9459 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7484 0.6237 1.0071 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6712 2.6527 0.3096 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4374 3.2965 0.2579 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0779 2.3371 -0.2423 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5263 3.5909 0.8826 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9427 2.0083 1.5656 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6669 1.4320 1.3095 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4182 2.9444 0.4223 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3223 2.1370 -1.6076 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8324 1.3426 -1.1816 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7702 0.4585 -1.3263 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3889 -0.2488 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4349 -1.7524 -0.6335 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0819 -0.8062 0.8019 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6705 -2.6303 0.7108 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0194 -2.2417 -0.9519 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6603 -0.7712 1.7118 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9815 -0.0940 0.2277 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4624 -2.8177 1.4907 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3698 -1.4246 1.5316 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2697 -3.1188 -0.8844 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -3.1937 -0.1714 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9086 -0.7919 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6478 -1.9254 -2.2191 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8015 0.2498 -1.4928 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3549 -0.0085 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0645 -2.0887 0.4189 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4137 -1.9624 -1.2263 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0507 -1.1110 0.6662 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2473 -0.0150 1.1154 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1472 0.0134 -1.6367 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0761 1.1845 -1.1581 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4579 1.8733 0.8506 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1411 2.2382 -0.7571 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9566 -0.5278 1.8879 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9053 0.9962 1.8394 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4457 -0.9329 -0.5139 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4652 1.7273 -0.1076 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0011 -1.6679 1.1797 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -0.0535 1.1863 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2516 -2.3167 -1.3188 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0065 0.2574 -0.8987 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6221 0.9635 0.0401 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1402 1.3904 1.9723 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8649 0.1052 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3602 3.2624 0.9236 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0412 2.4792 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1741 3.4360 -0.6838 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 2 0 16 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 20 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 24 26 1 0 24 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 29 31 1 0 31 32 1 0 1 33 1 0 1 34 1 0 1 35 1 0 2 36 1 0 2 37 1 0 3 38 1 0 3 39 1 0 4 40 1 0 4 41 1 0 5 42 1 0 5 43 1 0 6 44 1 0 6 45 1 0 7 46 1 0 7 47 1 0 8 48 1 0 8 49 1 0 9 50 1 0 9 51 1 0 10 52 1 0 10 53 1 0 11 54 1 0 11 55 1 0 12 56 1 0 12 57 1 0 13 58 1 0 13 59 1 0 14 60 1 0 14 61 1 0 15 62 1 0 15 63 1 0 19 64 1 0 19 65 1 0 20 66 1 0 21 67 1 0 22 68 1 0 22 69 1 0 26 70 1 0 28 71 1 0 28 72 1 0 29 73 1 0 30 74 1 0 31 75 1 0 31 76 1 0 32 77 1 0 M END