HMDB0041849 RDKit 3D Carboxytolbutamide 36 36 0 0 0 0 0 0 0 0999 V2000 5.0630 -1.4333 1.6347 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6728 -0.6324 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6125 -1.3219 -0.3986 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3448 -1.5503 0.3978 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7698 -0.3246 0.8672 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1556 0.5023 0.0944 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0593 0.1688 -1.2491 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5906 1.7071 0.5566 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6699 2.4681 -0.3091 S 0 0 0 0 0 6 0 0 0 0 0 0 -1.0746 3.7519 0.3494 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 2.7286 -1.7286 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1018 1.4554 -0.4214 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0557 1.5518 0.5625 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1969 0.7937 0.5404 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -0.1052 -0.5007 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6116 -0.9222 -0.5525 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7529 -1.7129 -1.5118 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5777 -0.8353 0.4294 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4398 -0.1867 -1.4814 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2972 0.5770 -1.4529 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3273 -1.3147 2.4429 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 -2.5144 1.4141 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0196 -0.9889 2.0322 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5482 -0.4812 -0.2552 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3457 0.3661 0.7786 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3442 -0.6977 -1.2734 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0352 -2.2684 -0.7838 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 -2.2112 1.2498 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5984 -2.0955 -0.2132 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4762 0.7664 -1.9244 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9383 2.1316 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9056 2.2505 1.3878 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9424 0.8717 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3053 -0.1056 0.4357 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5751 -0.8873 -2.3224 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5516 0.4985 -2.2262 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 1 0 5 6 2 3 6 7 1 0 6 8 1 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 2 0 16 18 1 0 15 19 1 0 19 20 2 0 20 12 1 0 1 21 1 0 1 22 1 0 1 23 1 0 2 24 1 0 2 25 1 0 3 26 1 0 3 27 1 0 4 28 1 0 4 29 1 0 7 30 1 0 8 31 1 0 13 32 1 0 14 33 1 0 18 34 1 0 19 35 1 0 20 36 1 0 M END