HMDB0002061 RDKit 3D Hyaluronic acid 50 51 0 0 0 0 0 0 0 0999 V2000 3.7553 3.1806 -2.1512 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 2.7352 -1.5218 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4633 3.4100 -1.7053 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4832 1.5681 -0.7379 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 1.1135 -0.1217 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8202 -0.2462 -0.6551 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4568 -0.3834 -0.1568 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4494 -0.3408 -1.1159 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4847 0.7447 -0.7906 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7375 1.6064 -1.9745 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8925 1.7523 -2.4501 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7051 2.2871 -2.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6793 0.2086 -0.3886 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -0.6111 0.7267 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.8723 -0.9700 1.0976 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8535 -1.8645 0.3020 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9384 -2.2426 1.2937 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1775 -1.6669 -1.0358 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1178 -1.8074 -2.0462 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6781 -1.2665 -0.3598 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -1.2455 0.8771 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3789 -2.6588 1.4677 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9933 -2.4736 2.7273 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4369 -0.4492 1.8333 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0286 -0.5402 3.1018 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3725 0.9903 1.3697 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2306 1.5406 1.9749 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2841 3.9217 -1.5117 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4751 2.3309 -2.2937 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5909 3.6598 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 1.0456 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 1.8012 -0.3557 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.1222 -1.7714 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0876 -0.2047 -2.1342 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0281 1.3741 0.0289 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7213 2.3525 -3.6075 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0981 -0.1091 1.5919 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4932 -0.2017 1.0976 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5516 -2.7313 0.1759 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8854 -1.5562 2.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4303 -2.4876 -1.1416 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8353 -2.4104 -1.7171 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3108 -0.8846 0.8031 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0461 -3.2923 0.8844 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3875 -3.0730 1.6752 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 -3.1012 2.8572 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4471 -0.9225 1.9266 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 -0.3582 3.7559 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2291 1.5697 1.7809 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0493 1.0285 2.7632 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 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 9 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 6 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 21 24 1 0 24 25 1 0 24 26 1 0 26 27 1 0 26 5 1 0 18 8 1 0 1 28 1 0 1 29 1 0 1 30 1 0 4 31 1 0 5 32 1 1 6 33 1 6 8 34 1 6 9 35 1 1 12 36 1 0 14 37 1 1 15 38 1 0 16 39 1 6 17 40 1 0 18 41 1 6 19 42 1 0 21 43 1 6 22 44 1 0 22 45 1 0 23 46 1 0 24 47 1 1 25 48 1 0 26 49 1 1 27 50 1 0 M END