HMDB0000290 RDKit 3D Uridine diphosphate-N-acetylglucosamine 66 68 0 0 0 0 0 0 0 0999 V2000 -6.3921 -4.2518 0.1738 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -2.7438 0.3475 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4513 -2.2142 0.6893 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1549 -2.0364 0.1332 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0637 -0.6301 0.3085 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.6784 -0.1157 0.4589 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2171 0.0381 -0.8804 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5777 -0.3813 -1.0078 P 0 0 0 0 0 5 0 0 0 0 0 0 -1.2482 -0.7684 -2.4334 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2002 -1.6747 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7541 1.0543 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0922 0.9571 0.8006 P 0 0 0 0 0 5 0 0 0 0 0 0 -0.5214 1.5147 1.9749 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4933 -0.7095 1.0307 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6321 1.7160 0.4175 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5329 0.8400 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4287 0.1818 0.1871 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4179 0.7599 -0.4549 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4357 -0.1854 -0.6056 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7686 0.3633 -0.4829 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7914 -0.4531 -0.7647 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 -0.0771 -0.5674 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3583 1.1919 -0.0599 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5568 1.5454 0.1159 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3008 1.9894 0.2152 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0239 1.5770 0.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0804 2.3260 0.2752 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3175 -1.0002 0.7149 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0102 -2.1662 0.6626 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8372 -1.1566 0.7991 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4621 -2.2485 -0.0165 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7252 1.1814 0.9716 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3503 2.0236 0.0667 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.5056 3.4039 0.6592 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2028 3.8826 0.9203 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6905 1.5813 -0.4079 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.0255 2.4149 -1.4888 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6315 0.1400 -0.9197 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.8550 -0.3554 -1.2706 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4177 -4.5770 -0.2409 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2207 -4.4864 -0.4976 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5474 -4.7211 1.1474 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3007 -2.5633 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7353 -0.3168 1.1405 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9684 -0.7306 1.0457 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9121 -2.3484 -0.0464 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0983 -1.1230 1.7922 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0734 0.3317 1.9743 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1916 1.6540 1.6712 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6611 -0.1335 -0.6835 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3326 -0.8796 -1.4083 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5718 -1.4210 -1.1551 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9367 -0.7146 -0.7903 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4967 2.9506 0.5969 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6197 -0.3108 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -2.6940 1.4874 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4945 -1.2473 1.8337 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7323 -1.9741 -0.6119 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6639 2.1016 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 4.0707 -0.0721 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 3.3717 1.5944 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2275 4.8555 0.7416 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4375 1.5932 0.3851 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9233 2.7481 -1.3434 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8664 0.0880 -1.6788 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7288 -1.0379 -1.9710 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 2 0 8 10 1 0 8 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 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 23 25 1 0 25 26 1 0 26 27 2 0 19 28 1 0 28 29 1 0 28 30 1 0 30 31 1 0 6 32 1 0 32 33 1 0 33 34 1 0 34 35 1 0 33 36 1 0 36 37 1 0 36 38 1 0 38 39 1 0 38 5 1 0 30 17 1 0 26 20 1 0 1 40 1 0 1 41 1 0 1 42 1 0 4 43 1 0 5 44 1 1 6 45 1 1 10 46 1 0 14 47 1 0 16 48 1 0 16 49 1 0 17 50 1 6 19 51 1 6 21 52 1 0 22 53 1 0 25 54 1 0 28 55 1 1 29 56 1 0 30 57 1 1 31 58 1 0 33 59 1 6 34 60 1 0 34 61 1 0 35 62 1 0 36 63 1 1 37 64 1 0 38 65 1 6 39 66 1 0 M END