HMDB0001933 RDKit 3D Furosemide 32 33 0 0 0 0 0 0 0 0999 V2000 -5.5826 -0.2274 -0.0821 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5471 1.1140 -0.2576 S 0 0 0 0 0 6 0 0 0 0 0 0 -4.7995 2.1353 0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8354 1.7621 -1.6028 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8542 0.6528 -0.2147 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4403 -0.6369 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.9799 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7673 -2.3727 0.1434 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3861 -2.8601 0.1941 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8154 -3.3128 0.2692 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1216 -0.0085 -0.1559 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2688 -0.2668 -0.1358 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2108 0.8403 -0.2815 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6056 0.3599 -0.2337 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7768 1.0754 -0.3335 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8295 0.1898 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2384 -1.0505 -0.0716 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9557 -0.9154 -0.0772 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5515 1.3197 -0.3173 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8926 1.6225 -0.3435 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4031 3.2887 -0.5461 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -0.9610 0.5568 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5072 0.1284 0.2888 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2032 -1.4073 0.0443 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1203 -3.8360 -0.5402 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6824 -1.1973 -0.0237 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0398 1.5023 0.5997 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0483 1.3742 -1.2353 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8391 2.1384 -0.4671 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9001 0.4181 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7641 -1.9877 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2129 2.0986 -0.4206 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 2 0 2 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 7 11 2 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 11 19 1 0 19 20 2 0 20 21 1 0 20 5 1 0 18 14 1 0 1 22 1 0 1 23 1 0 6 24 1 0 10 25 1 0 12 26 1 0 13 27 1 0 13 28 1 0 15 29 1 0 16 30 1 0 17 31 1 0 19 32 1 0 M END