HMDB0059911 RDKit 3D Paracetamol sulfate 24 24 0 0 0 0 0 0 0 0999 V2000 -4.4389 0.5218 -0.8354 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3914 -0.5517 -1.2048 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -1.4260 -1.9729 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1639 -0.4860 -0.7479 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8697 -0.4168 -0.2662 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 0.8729 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 1.0683 0.7554 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6679 0.0457 0.8615 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9265 0.2816 1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2256 0.8378 0.4703 S 0 0 0 0 0 6 0 0 0 0 0 0 3.6369 1.5089 -0.7212 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9957 1.8855 1.2306 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1911 -0.4511 0.0719 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3344 -1.2001 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0611 -1.3874 -0.1452 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3585 0.3907 -1.4183 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9899 1.4969 -1.1114 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6948 0.4412 0.2303 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8321 -1.5529 -1.5354 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2243 1.6471 0.1189 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0493 2.0560 1.1361 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6848 -1.1472 -0.4026 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0427 -2.0228 0.4774 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1706 -2.4124 -0.4902 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 2 0 10 13 1 0 8 14 1 0 14 15 2 0 15 5 1 0 1 16 1 0 1 17 1 0 1 18 1 0 4 19 1 0 6 20 1 0 7 21 1 0 13 22 1 0 14 23 1 0 15 24 1 0 M END