HMDB0015037 RDKit 3D Didanosine 29 31 0 0 0 0 0 0 0 0999 V2000 5.3851 -0.1442 -0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2226 0.3039 -0.2321 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0446 1.5880 0.1207 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7699 2.0138 0.2817 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7126 1.2015 0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8665 -0.0862 -0.2519 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1569 -0.5651 -0.4278 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -1.8433 -0.7683 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7441 -2.1562 -0.8056 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9945 -1.0660 -0.4845 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4111 -1.0532 -0.4301 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0006 -0.8506 0.9526 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4628 -0.8084 0.5381 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3632 -0.1663 -0.8303 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1108 1.1431 -0.7871 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5854 1.9832 0.1821 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0223 -0.0138 -1.1187 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6446 3.0515 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 1.5949 0.2416 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3741 -3.1577 -1.0622 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8607 -1.9946 -0.8106 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7683 0.1325 1.3806 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7859 -1.7030 1.6239 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0722 -0.2125 1.2445 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8683 -1.8425 0.4151 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8013 -0.8071 -1.6217 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1738 0.8990 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 1.6698 -1.7665 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3599 2.8896 -0.1991 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 14 17 1 0 7 2 1 0 17 11 1 0 10 6 1 0 4 18 1 0 5 19 1 0 9 20 1 0 11 21 1 6 12 22 1 0 12 23 1 0 13 24 1 0 13 25 1 0 14 26 1 6 15 27 1 0 15 28 1 0 16 29 1 0 M END