HMDB0258118 RDKit 3D [Hydroxy-[[(2R,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]... 46 47 0 0 0 0 0 0 0 0999 V2000 -7.1814 -1.1567 -0.2575 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9853 -0.2809 -0.3311 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6932 -0.7657 -0.4603 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6226 0.0205 -0.5261 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3049 -0.5076 -0.6591 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0143 -1.5908 0.3874 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4922 -1.6861 0.2442 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1153 -1.8872 1.4644 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1596 -0.3824 -0.4034 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9967 0.2592 0.2896 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3564 1.4680 -0.3057 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 2.1457 0.5194 P 0 0 0 0 0 5 0 0 0 0 0 0 3.4175 3.1260 -0.3633 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1608 2.8992 1.9522 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7289 0.9093 0.9534 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9885 0.8608 -0.1465 P 0 0 0 0 0 5 0 0 0 0 0 0 6.1025 1.7506 0.4061 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5578 1.5252 -1.6453 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5167 -0.7316 -0.3039 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2085 -0.8034 -0.2625 P 0 0 0 0 0 5 0 0 0 0 0 0 7.7091 -0.7550 -1.6734 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6577 -2.2781 0.4458 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8458 0.4706 0.6211 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3016 0.3934 -0.4077 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8022 1.3516 -0.4641 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 2.1195 -0.5238 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0545 1.8817 -0.3367 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1394 1.0810 -0.2702 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2979 1.5927 -0.1516 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6448 -1.1456 -1.2872 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8878 -2.2002 -0.0767 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9465 -0.7754 0.4413 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5754 -1.8298 -0.5077 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2054 -1.0174 -1.6472 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -2.5411 0.1361 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2728 -1.2395 1.4078 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3285 -2.5638 -0.4442 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.7662 1.4576 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1114 -0.5780 -1.4694 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 0.3719 1.3679 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8747 -0.4142 0.1772 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3864 3.8701 1.9441 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9593 0.9893 -2.3949 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0174 -2.9574 0.1298 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6646 0.8579 0.2224 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2237 2.9097 -0.2862 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 12 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 16 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 20 23 1 0 9 24 1 0 4 25 1 0 25 26 2 0 25 27 1 0 27 28 1 0 28 29 2 0 28 2 1 0 24 5 1 0 1 30 1 0 1 31 1 0 1 32 1 0 3 33 1 0 5 34 1 0 6 35 1 0 6 36 1 0 7 37 1 0 8 38 1 0 9 39 1 0 10 40 1 0 10 41 1 0 14 42 1 0 18 43 1 0 22 44 1 0 23 45 1 0 27 46 1 0 M END