HMDB0015122 RDKit 3D Cytarabine 30 31 0 0 0 0 0 0 0 0999 V2000 4.8133 1.0268 0.8267 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5204 0.5300 0.4242 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2512 -0.8172 0.3836 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9919 -1.2377 -0.0107 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0216 -0.3783 -0.3556 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2953 -0.8078 -0.7685 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0449 0.2514 -1.2659 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2295 0.3083 -0.5952 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7807 1.6976 -0.4005 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0131 2.3361 -1.5895 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0329 -0.3819 0.7396 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2660 -0.9512 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0686 -1.4891 0.3001 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3157 -1.9609 1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3034 0.9327 -0.3097 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4592 1.8144 -0.6145 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5339 1.3743 0.0745 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6533 0.4402 0.7306 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8595 1.9858 1.2112 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0072 -1.5419 0.6542 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8108 -2.2921 -0.0328 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -1.5310 -1.6333 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9948 -0.2675 -1.1645 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1104 2.2993 0.2347 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 1.5752 0.1363 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1569 2.6991 -1.9185 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6134 0.2589 1.5112 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9813 -0.7277 0.4495 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7129 -2.2764 -0.1404 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6436 -2.8695 1.5832 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 8 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 5 15 1 0 15 16 2 0 15 17 1 0 17 2 2 0 13 6 1 0 1 18 1 0 1 19 1 0 3 20 1 0 4 21 1 0 6 22 1 6 8 23 1 6 9 24 1 0 9 25 1 0 10 26 1 0 11 27 1 1 12 28 1 0 13 29 1 6 14 30 1 0 M END