HMDB0247894 RDKit 3D Acedapsone 39 40 0 0 0 0 0 0 0 0999 V2000 7.0896 0.7291 -1.2877 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7264 0.1281 -1.4673 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3693 -0.0402 -2.6485 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9839 -0.1875 -0.3242 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6971 -0.7514 -0.3614 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9485 -0.9869 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6824 -1.5598 -1.3959 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1365 -1.9070 -0.1982 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4531 -2.6250 -0.0893 S 0 0 0 0 0 6 0 0 0 0 0 0 -0.4394 -3.5347 1.1284 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7063 -3.5100 -1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6989 -1.4022 0.0789 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1131 -0.9470 1.3088 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1126 0.0339 1.4402 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7203 0.5818 0.3511 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7311 1.5709 0.4021 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2614 2.1481 1.5497 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3361 3.1908 1.4399 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9056 1.8615 2.7136 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2937 0.1135 -0.9007 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.8466 -1.0216 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8648 -1.6819 0.9506 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -1.1166 0.8679 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1909 1.1223 -0.2756 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1157 1.6145 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 0.0304 -1.5981 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4144 0.0119 0.6319 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3264 -0.7303 -2.4615 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1137 -1.7354 -2.2942 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6319 -1.3806 2.1759 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3754 0.3313 2.4341 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1417 1.9232 -0.5297 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5284 3.4578 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2639 2.7120 1.8179 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0622 4.1028 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7661 0.5385 -1.7694 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9903 -1.2039 -1.9959 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4857 -1.9375 1.9494 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6913 -0.9398 1.7756 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 2 0 9 11 2 0 9 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 1 0 17 19 2 0 15 20 1 0 20 21 2 0 8 22 1 0 22 23 2 0 23 5 1 0 21 12 1 0 1 24 1 0 1 25 1 0 1 26 1 0 4 27 1 0 6 28 1 0 7 29 1 0 13 30 1 0 14 31 1 0 16 32 1 0 18 33 1 0 18 34 1 0 18 35 1 0 20 36 1 0 21 37 1 0 22 38 1 0 23 39 1 0 M END