HMDB0006354 RDKit 3D Deoxythymidine diphosphate-L-rhamnose 61 63 0 0 0 0 0 0 0 0999 V2000 -6.4009 3.1354 -0.3244 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6691 1.7750 0.1467 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6956 0.8031 0.0395 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9497 -0.4500 0.4355 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -1.4298 0.2688 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.5280 -1.5816 -1.1821 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0729 -2.0730 -1.0411 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1412 -3.4692 -0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6666 -1.4050 0.2002 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6391 -0.3115 -0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5149 -0.9309 -0.6313 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7549 -0.8345 0.4863 P 0 0 0 0 0 5 0 0 0 0 0 0 0.6730 -2.3090 1.1334 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3367 0.1519 1.7598 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2769 -0.6996 -0.1259 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1911 -1.9366 0.6576 P 0 0 0 0 0 5 0 0 0 0 0 0 2.6659 -3.2523 0.1581 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9204 -1.8426 2.3439 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8247 -1.8181 0.3307 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9888 -0.5865 -0.3714 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7102 0.3540 0.6469 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0769 1.6266 0.3381 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0354 2.1266 1.4164 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6229 1.8352 -1.0296 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6058 1.6396 -1.9725 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7321 0.8779 -1.3681 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9511 1.3103 -0.8471 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3558 -0.5065 -0.8801 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3027 -0.8272 0.1186 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -0.9627 0.8962 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -0.7471 0.9368 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3679 -1.9005 1.3038 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1452 0.1719 1.0732 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9147 1.4549 0.6699 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7729 2.3361 0.7511 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6354 3.9526 0.3734 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0332 3.2498 -1.2612 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 3.2295 -0.6344 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7314 1.0781 -0.4099 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -2.4049 0.6136 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5244 -0.5937 -1.6916 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1324 -2.3230 -1.6872 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4464 -1.8268 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6853 -3.6563 0.0184 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1482 -2.2143 0.8578 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0871 0.3093 -0.8876 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4686 0.3673 0.7614 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1262 1.0606 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0474 -2.7570 2.6629 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2031 -0.5609 -1.1236 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1608 2.2894 0.4308 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0646 3.2077 1.4379 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6307 1.7702 2.4079 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0325 1.6600 1.3005 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9129 2.8998 -1.1138 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 1.3953 -2.8461 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8434 0.8845 -2.4718 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0038 2.3057 -0.9427 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5406 -1.2156 -1.6894 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1759 -1.7225 0.5006 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0705 -0.1091 1.4634 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 1 0 21 22 1 0 22 23 1 0 22 24 1 0 24 25 1 0 24 26 1 0 26 27 1 0 26 28 1 0 28 29 1 0 9 30 1 0 4 31 1 0 31 32 2 0 31 33 1 0 33 34 1 0 34 35 2 0 34 2 1 0 30 5 1 0 28 20 1 0 1 36 1 0 1 37 1 0 1 38 1 0 3 39 1 0 5 40 1 1 6 41 1 0 6 42 1 0 7 43 1 6 8 44 1 0 9 45 1 1 10 46 1 0 10 47 1 0 14 48 1 0 18 49 1 0 20 50 1 6 22 51 1 6 23 52 1 0 23 53 1 0 23 54 1 0 24 55 1 1 25 56 1 0 26 57 1 6 27 58 1 0 28 59 1 6 29 60 1 0 33 61 1 0 M END