HMDB0000767 RDKit 3D Pseudouridine 29 30 0 0 0 0 0 0 0 0999 V2000 5.2921 0.8473 -0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 0.6308 -0.0231 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3482 0.2718 -1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 0.0268 -0.9396 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3716 0.1016 0.2418 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0429 -0.0569 0.3122 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9013 0.9019 0.7525 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0909 0.4202 0.0761 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3052 1.1916 0.3689 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1776 2.4898 -0.0682 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1211 -1.0567 0.3815 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4275 -1.7430 -0.7857 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6846 -1.3399 0.7743 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1971 -2.5011 0.2675 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1523 0.4727 1.3443 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5215 0.5318 2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4524 0.7170 1.1919 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7737 0.1821 -2.0385 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5351 -0.2562 -1.8906 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3479 -0.1035 -0.8578 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8478 0.6018 -1.0201 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1659 0.7419 -0.1521 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5388 1.2723 1.4624 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 2.7491 -0.2739 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8428 -1.2998 1.2044 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -2.6930 -0.5757 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7381 -1.3485 1.9117 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7113 -2.7174 0.6563 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0409 0.9657 2.0269 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 8 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 5 15 1 0 15 16 2 0 15 17 1 0 17 2 1 0 13 6 1 0 3 18 1 0 4 19 1 0 6 20 1 6 8 21 1 6 9 22 1 0 9 23 1 0 10 24 1 0 11 25 1 1 12 26 1 0 13 27 1 1 14 28 1 0 17 29 1 0 M END