HMDB0256609 RDKit 3D Piromidic acid 37 39 0 0 0 0 0 0 0 0999 V2000 1.4380 -2.9293 -0.8053 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4975 -2.2834 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9522 -0.9105 0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2492 -0.5718 0.4819 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7064 0.7094 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1119 1.0725 0.4156 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9959 0.1983 0.5813 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5254 2.3893 0.2874 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 1.7126 0.1767 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1146 2.9018 0.0584 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4578 1.3713 0.1256 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4937 2.3698 -0.0606 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7946 1.9941 -0.1055 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2151 0.7220 0.0169 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6157 0.3971 -0.0419 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6689 1.3627 -0.2305 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9406 0.6785 0.1497 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6077 -0.7738 0.3221 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1421 -0.9341 0.0803 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2853 -0.2302 0.1951 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0282 0.0680 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3446 -3.5573 -0.9914 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4116 -2.1394 -1.5775 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -3.5196 -0.9434 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -2.8887 1.1593 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5261 -2.3206 1.0572 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9723 -1.3654 0.6269 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9592 2.7573 -0.5491 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8303 3.3938 -0.1592 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4912 2.2526 0.4404 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6378 1.6872 -1.2981 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4242 1.1017 1.0535 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6913 0.8064 -0.6733 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8749 -1.1413 1.3403 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1822 -1.4219 -0.3826 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9082 -1.5531 -0.8077 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6468 -1.4060 0.9528 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 6 8 1 0 5 9 1 0 9 10 2 0 9 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 14 20 1 0 20 21 2 0 21 3 1 0 21 11 1 0 19 15 1 0 1 22 1 0 1 23 1 0 1 24 1 0 2 25 1 0 2 26 1 0 4 27 1 0 8 28 1 0 12 29 1 0 16 30 1 0 16 31 1 0 17 32 1 0 17 33 1 0 18 34 1 0 18 35 1 0 19 36 1 0 19 37 1 0 M END