HMDB0014394 RDKit 3D Idoxuridine 28 29 0 0 0 0 0 0 0 0999 V2000 5.1721 -0.7967 -1.4234 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9999 -0.6639 -0.9554 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0802 0.0948 -1.5907 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8304 0.2727 -1.1472 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9769 0.9832 -1.7467 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4469 -0.3305 -0.0035 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1316 -0.1571 0.4843 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2507 1.2508 0.8225 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7652 1.2165 0.6392 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4180 1.5818 1.8015 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0013 -0.2548 0.3257 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2728 -0.4541 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3377 0.3344 -1.5811 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8637 -0.5531 -0.4239 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3377 -1.1026 0.6689 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6177 -1.2796 0.2068 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9753 -2.4751 1.2604 I 0 0 0 0 0 0 0 0 0 0 0 0 3.3458 0.5738 -2.4766 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0277 -0.7738 1.3945 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2171 2.0151 0.2118 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0469 1.4612 1.8812 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0896 1.7825 -0.2452 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3071 1.1206 1.8642 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.8272 1.2694 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1103 -0.1609 0.2081 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3806 -1.5292 -0.6555 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2672 0.2717 -1.9342 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0369 -1.6005 1.6039 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 4 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 1 0 11 14 1 0 6 15 1 0 15 16 2 0 16 17 1 0 16 2 1 0 14 7 1 0 3 18 1 0 7 19 1 1 8 20 1 0 8 21 1 0 9 22 1 6 10 23 1 0 11 24 1 1 12 25 1 0 12 26 1 0 13 27 1 0 15 28 1 0 M END