HMDB0014096 RDKit 3D 5'-Hydroxypiroxicam 37 39 0 0 0 0 0 0 0 0999 V2000 -0.7263 -0.2247 -2.9753 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3509 -0.3473 -1.6795 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6708 -0.1140 -0.4514 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8118 -0.0569 -0.5169 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2864 -0.2226 -1.6968 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6745 0.1525 0.5555 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0815 0.1945 0.4194 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8038 0.0458 -0.7215 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2101 0.1029 -0.7604 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8903 0.3173 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2942 0.3882 0.4459 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1616 0.4673 1.5484 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8368 0.4086 1.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3151 0.0310 0.6922 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5805 0.2678 1.8459 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7679 -0.0464 0.8847 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3052 0.2397 2.1506 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6472 0.2716 2.3819 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5227 0.0165 1.3482 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0059 -0.2666 0.1042 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6589 -0.2976 -0.1167 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0175 -0.7621 -1.6756 S 0 0 0 0 0 6 0 0 0 0 0 0 -3.7785 -0.0516 -2.7543 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2081 -2.2661 -1.7843 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5327 -0.1525 -3.7638 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1505 0.7258 -3.0786 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1276 -1.1147 -3.1654 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3393 0.2954 1.5521 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3137 -0.1262 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7402 -0.0208 -1.6898 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7473 1.2936 0.3232 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7491 0.6390 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.2983 2.6789 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5945 0.4414 2.9684 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 0.5002 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5869 0.0403 1.5193 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6703 -0.4711 -0.7265 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 4 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 10 12 1 0 12 13 2 0 3 14 2 0 14 15 1 0 14 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 22 24 2 0 22 2 1 0 13 7 1 0 21 16 1 0 1 25 1 0 1 26 1 0 1 27 1 0 6 28 1 0 8 29 1 0 9 30 1 0 11 31 1 0 12 32 1 0 15 33 1 0 17 34 1 0 18 35 1 0 19 36 1 0 20 37 1 0 M END