HMDB0001271 RDKit 3D Pseudouridine 5'-phosphate 34 35 0 0 0 0 0 0 0 0999 V2000 -4.4828 2.7658 -1.6486 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7232 1.9334 -1.0482 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3975 0.7802 -1.6562 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5968 -0.1292 -1.0581 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0947 0.1098 0.1974 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2197 -0.7730 0.9689 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0032 -0.1245 1.1138 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9928 -0.8725 0.5504 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0262 -0.1033 -0.2117 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6506 0.8063 0.6589 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8066 1.6390 -0.2652 P 0 0 0 0 0 5 0 0 0 0 0 0 3.3778 1.7292 -1.6941 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2715 0.8035 -0.1508 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9805 3.1780 0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3264 -1.8664 -0.4060 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1023 -2.9945 -0.5087 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9651 -2.1029 0.3541 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6532 -3.0083 1.3883 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4559 1.3142 0.7911 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0374 1.6138 1.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 2.2030 0.1869 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7793 0.6041 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3307 -1.0490 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.8985 1.9834 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5083 -1.4107 1.3743 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -0.8279 -0.6246 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5949 0.4513 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1373 -0.1755 -0.1148 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8331 3.1338 1.3565 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1574 -1.4024 -1.3826 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4307 -3.2832 0.3775 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7653 -2.5145 -0.2513 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -2.6404 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5305 3.1112 0.6136 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 10 11 1 0 11 12 2 0 11 13 1 0 11 14 1 0 8 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 5 19 1 0 19 20 2 0 19 21 1 0 21 2 1 0 17 6 1 0 3 22 1 0 4 23 1 0 6 24 1 1 8 25 1 1 9 26 1 0 9 27 1 0 13 28 1 0 14 29 1 0 15 30 1 6 16 31 1 0 17 32 1 6 18 33 1 0 21 34 1 0 M END