HMDB0000912 RDKit 3D Succinyladenosine 44 46 0 0 0 0 0 0 0 0999 V2000 -3.9107 1.2744 -1.6698 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9965 1.0322 -1.1043 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 1.7622 -1.4945 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -0.0152 -0.0392 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5046 0.5001 1.2625 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1199 0.8631 1.1248 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.1137 0.7383 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4917 -1.3908 0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5724 -2.2990 0.1203 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2773 -1.9595 -0.0096 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1278 -0.7003 0.2244 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8193 0.2202 0.5975 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2063 1.3923 0.7751 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.1974 0.5164 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3295 -0.0756 0.1764 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5791 -0.7111 -0.1797 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6373 -0.3181 0.6256 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7278 -0.0682 -0.1680 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7364 0.8316 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8032 1.0242 -0.4042 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0958 0.6182 -1.3614 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9537 0.7323 -2.4305 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9372 -0.3231 -1.6166 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3385 -1.4717 -2.2629 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6257 -0.5605 2.2775 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6288 -1.0207 2.8715 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8753 -1.0735 2.5948 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0128 1.3264 -1.5403 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6525 -0.9403 -0.4029 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1712 -0.1935 0.1621 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1397 1.3841 1.5304 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7992 1.8334 1.3034 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9107 -3.3317 -0.0691 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8888 1.9423 0.5632 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4585 -1.7991 -0.0497 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 -0.9896 -0.5416 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2632 1.7689 0.7724 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 0.2720 1.3507 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1289 0.1782 -0.7566 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6691 1.5955 -1.0346 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7804 1.6425 -2.8336 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0911 0.1896 -2.1125 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6026 -2.2161 -1.6605 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5274 -0.5570 3.1808 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 18 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 5 25 1 0 25 26 2 0 25 27 1 0 12 7 1 0 23 16 1 0 15 11 1 0 3 28 1 0 4 29 1 0 4 30 1 0 5 31 1 1 6 32 1 0 9 33 1 0 14 34 1 0 16 35 1 6 18 36 1 6 19 37 1 0 19 38 1 0 20 39 1 0 21 40 1 1 22 41 1 0 23 42 1 6 24 43 1 0 27 44 1 0 M END