HMDB0246097 RDKit 3D 3'-Hydroxyamobarbital 35 35 0 0 0 0 0 0 0 0999 V2000 -1.5372 -2.3753 0.3139 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9957 -1.0573 0.7836 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4444 0.1703 0.1693 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.4128 0.2931 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9535 -0.5820 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4107 -0.2119 -0.1425 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8684 -0.0436 1.2607 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2104 -1.3577 -0.7573 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7407 0.9327 -0.8635 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8823 0.3056 -1.2685 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0738 -0.7290 -1.9329 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0783 1.5702 -1.8729 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 2.7277 -1.0599 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4694 3.8760 -1.5377 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2992 2.5817 0.3474 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1031 1.3199 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4878 1.1222 2.0924 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0604 -2.4196 -0.6778 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4481 -3.0726 0.3262 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.8375 1.0783 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8383 -0.9403 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1233 -0.9928 0.6974 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2954 1.4657 -0.0117 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2296 0.4584 1.4161 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8757 -1.5680 0.2615 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7488 -0.7758 -1.3434 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8504 0.5016 1.2248 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2094 0.5870 1.8906 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1003 -1.0036 1.7843 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2972 -1.1757 -0.6346 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -1.4342 -1.8409 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9212 -2.3280 -0.3121 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7916 1.7325 -0.2778 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0793 1.7216 -2.8987 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4526 3.4191 0.9548 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 1 0 6 7 1 0 6 8 1 0 6 9 1 0 3 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 2 0 16 3 1 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 0 2 22 1 0 4 23 1 0 4 24 1 0 5 25 1 0 5 26 1 0 7 27 1 0 7 28 1 0 7 29 1 0 8 30 1 0 8 31 1 0 8 32 1 0 9 33 1 0 12 34 1 0 15 35 1 0 M END