HMDB0014694 RDKit 3D Piroxicam 36 38 0 0 0 0 0 0 0 0999 V2000 0.1008 -2.2944 1.1696 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7692 -0.9902 1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4237 0.0010 0.1146 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9401 0.1299 -0.3629 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1432 1.0138 -1.2674 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0758 -0.5747 0.0319 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3935 -0.4077 -0.4712 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 0.4680 -1.4364 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1184 0.5801 -1.8813 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0642 -0.2358 -1.3203 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6598 -1.1239 -0.3446 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3894 -1.1968 0.0505 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3434 0.8656 -0.3718 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9134 1.8102 -1.3368 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7262 0.9347 0.0271 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6077 1.7438 -0.7309 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9584 1.6950 -0.4865 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4958 0.8731 0.4867 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 0.0907 1.2198 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 0.1348 0.9898 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1424 -0.6950 2.0756 S 0 0 0 0 0 6 0 0 0 0 0 0 2.7333 -1.9438 2.6113 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7421 0.2890 3.1091 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0042 -3.0133 1.2963 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2801 -2.5868 0.1913 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5237 -2.3999 2.0426 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0225 -1.3309 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 1.1224 -1.8997 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3704 1.2971 -2.6501 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0849 -0.1872 -1.6279 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4329 -1.7544 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1932 2.7609 -1.3042 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1966 2.3947 -1.4989 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6376 2.3097 -1.0612 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5373 0.7978 0.7127 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9789 -0.5775 2.0025 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 11 12 2 0 3 13 2 0 13 14 1 0 13 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 21 23 2 0 21 2 1 0 12 7 1 0 20 15 1 0 1 24 1 0 1 25 1 0 1 26 1 0 6 27 1 0 8 28 1 0 9 29 1 0 10 30 1 0 11 31 1 0 14 32 1 0 16 33 1 0 17 34 1 0 18 35 1 0 19 36 1 0 M END