HMDB0060641 RDKit 3D Lamivudine-monophosphate 31 32 0 0 0 0 0 0 0 0999 V2000 -5.6395 1.4717 -0.2601 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3078 0.9893 -0.3549 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 1.7258 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9442 1.1875 -0.1226 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7809 -0.0619 -0.5861 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5022 -0.7166 -0.7502 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4764 -2.0522 -0.0775 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7255 -1.7034 1.2693 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.0309 0.7509 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5585 0.2698 0.7065 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1388 -0.7874 -0.0301 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8046 -0.5375 -0.0867 P 0 0 0 0 0 5 0 0 0 0 0 0 5.4769 -1.7577 0.4714 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2649 -0.2654 -1.7046 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2377 0.8524 0.7786 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5872 0.0177 -0.5149 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8778 -0.7607 -0.9245 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8181 -1.9564 -1.3751 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1243 -0.2598 -0.8171 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 2.1403 0.4974 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3678 1.1789 -0.9206 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3662 2.7338 0.3701 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0723 1.7706 0.1547 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4748 -0.9657 -1.8627 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1431 -2.8816 -0.7054 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4298 -2.2968 0.4603 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6373 0.7415 1.4609 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9705 0.2372 1.7322 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8006 1.1892 0.1712 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2627 -0.3552 -1.7977 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9271 0.8219 1.6970 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 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 12 15 1 0 9 16 1 0 5 17 1 0 17 18 2 0 17 19 1 0 19 2 2 0 16 6 1 0 1 20 1 0 1 21 1 0 3 22 1 0 4 23 1 0 6 24 1 0 7 25 1 0 7 26 1 0 9 27 1 0 10 28 1 0 10 29 1 0 14 30 1 0 15 31 1 0 M END