HMDB0004381 RDKit 3D N-Acetylneuraminic acid 9-phosphate 45 45 0 0 0 0 0 0 0 0999 V2000 -1.4739 -4.1829 -0.0602 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8068 -2.7401 -0.3445 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4873 -2.5317 -1.3655 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3668 -1.7228 0.5004 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6013 -0.3415 0.3808 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8294 -0.0380 -0.5361 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.8891 -0.8754 -0.1596 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1696 1.3904 -0.2873 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0156 2.3123 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7571 2.6410 -1.6437 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4143 3.5700 0.3723 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4734 4.6648 -0.2316 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7355 3.5590 1.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8865 1.8563 0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5404 0.5518 -0.1205 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8496 0.3618 0.4106 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5230 1.5677 -0.0603 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6696 -0.6953 -0.2859 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3255 -1.9979 -0.0602 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0914 -0.5377 0.2809 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5478 0.7625 0.1042 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 0.8651 0.7451 P 0 0 0 0 0 5 0 0 0 0 0 0 5.3110 2.2478 1.3358 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3514 -0.2444 1.9955 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2085 0.6240 -0.5006 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8008 -4.2130 0.8281 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -4.7296 0.2289 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9188 -4.6289 -0.8945 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.0155 1.3753 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 0.0891 1.3638 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4832 -0.1749 -1.5611 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -0.8027 -0.8765 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 1.7798 -0.9842 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5896 1.4383 0.7653 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8565 2.4121 -1.9398 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6951 3.5028 1.9866 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5337 0.5293 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8653 0.3626 1.4821 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4145 1.4851 -1.0499 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7256 -0.4366 -1.3699 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3546 -2.5727 -0.8638 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7672 -1.3006 -0.1434 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9935 -0.7149 1.3719 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.9181 1.7562 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9279 -0.1584 -1.0375 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 11 12 2 0 11 13 1 0 9 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 22 25 1 0 15 5 1 0 1 26 1 0 1 27 1 0 1 28 1 0 4 29 1 0 5 30 1 1 6 31 1 6 7 32 1 0 8 33 1 0 8 34 1 0 10 35 1 0 13 36 1 0 15 37 1 6 16 38 1 1 17 39 1 0 18 40 1 6 19 41 1 0 20 42 1 0 20 43 1 0 24 44 1 0 25 45 1 0 M END