HMDB0061723 RDKit 3D Carbovir Triphosphate 46 48 0 0 0 0 0 0 0 0999 V2000 -5.1116 2.8972 -1.4798 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3227 1.7413 -0.7079 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2472 1.0399 -0.2511 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4382 -0.0773 0.4862 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7488 -0.4838 0.7626 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5934 -1.6030 1.4954 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3208 -1.8701 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5829 -0.9203 1.0361 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1484 -1.0004 0.9666 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8216 -2.1406 0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7161 -1.8723 -0.6124 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2043 -0.5328 -0.1090 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7620 0.0548 -1.0981 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6627 -1.0509 -1.2453 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0428 -0.9278 -0.3603 P 0 0 0 0 0 5 0 0 0 0 0 0 3.3517 0.4376 0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8124 -2.0095 1.0078 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3679 -1.5667 -1.1344 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7261 -0.5700 -0.9766 P 0 0 0 0 0 5 0 0 0 0 0 0 6.9416 -1.4274 -1.2215 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7119 0.6608 -2.1103 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8471 0.0847 0.5632 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 1.3371 0.4315 P 0 0 0 0 0 5 0 0 0 0 0 0 6.6951 2.0895 -0.8507 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9076 2.4374 1.6847 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5733 0.7211 0.2925 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4908 0.1458 0.1619 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8331 0.2536 0.2885 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9928 -0.1459 0.5631 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5858 1.3546 -0.4355 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7659 2.9089 -2.4898 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3343 3.8364 -1.0443 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9131 -2.6857 2.2454 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6413 -1.1354 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4444 -2.9966 -0.0963 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1914 -2.4402 -1.3604 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3282 -0.6566 0.8594 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2365 0.9321 -0.6972 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3246 0.2387 -2.0764 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0557 -1.4910 1.7975 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7233 0.8310 -2.2978 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7473 2.4506 2.2098 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5775 -0.1215 -0.2395 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4441 1.0857 0.7447 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0661 0.3087 -0.7897 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4441 1.8783 -0.8049 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 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 15 18 1 0 18 19 1 0 19 20 2 0 19 21 1 0 19 22 1 0 22 23 1 0 23 24 2 0 23 25 1 0 23 26 1 0 12 27 1 0 5 28 1 0 28 29 2 0 28 30 1 0 30 2 1 0 8 4 1 0 27 9 1 0 1 31 1 0 1 32 1 0 7 33 1 0 9 34 1 1 10 35 1 0 11 36 1 0 12 37 1 1 13 38 1 0 13 39 1 0 17 40 1 0 21 41 1 0 25 42 1 0 26 43 1 0 27 44 1 0 27 45 1 0 30 46 1 0 M END