HMDB0248007 RDKit 3D Adenosine dialdehyde 30 31 0 0 0 0 0 0 0 0999 V2000 4.9468 0.8294 0.8375 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9898 0.3912 -0.1026 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2801 0.0119 -1.3574 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3554 -0.4038 -2.2427 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0657 -0.4516 -1.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6891 -0.0899 -0.6423 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6534 0.3363 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0151 0.6294 1.3919 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6956 0.4090 1.2493 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4941 -0.0344 -0.0044 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7814 -0.4015 -0.6052 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5884 -1.7810 -1.1865 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2344 -2.7279 -0.7888 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.4089 0.3759 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7964 0.4358 0.1435 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9686 1.4360 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8589 2.2664 1.2205 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0701 -0.4188 0.1774 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -1.0055 1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0383 0.3715 1.7393 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5568 1.6273 0.5938 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6549 -0.7000 -3.2511 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1017 0.5446 1.9711 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.3047 -1.4294 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1558 -1.8695 -1.9729 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7179 0.9953 -0.7948 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3173 1.4540 2.1264 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9339 -1.2290 -0.5372 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9241 0.2405 -0.0252 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3728 -0.7613 2.0201 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 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 11 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 15 18 1 0 18 19 1 0 7 2 1 0 10 6 1 0 1 20 1 0 1 21 1 0 4 22 1 0 9 23 1 0 11 24 1 0 12 25 1 0 15 26 1 0 16 27 1 0 18 28 1 0 18 29 1 0 19 30 1 0 M END