HMDB0000229 RDKit 3D Nicotinamide ribotide 38 39 0 0 0 0 0 0 0 0999 V2000 -5.7549 1.3793 1.9028 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6572 1.4678 1.0397 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5124 2.4829 0.3328 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6768 0.3820 0.9574 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8428 -0.7400 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8935 -1.7364 1.6308 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8278 -1.6014 0.7641 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6716 -0.5044 0.0006 N 0 0 0 0 0 4 0 0 0 0 0 0 -0.5431 -0.4392 -0.8712 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5665 -1.1241 -0.3794 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6267 -0.7436 -1.1606 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9363 -0.7035 -0.3992 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9412 -0.3065 -1.2853 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4426 -0.2260 -0.5512 P 0 0 0 0 0 5 0 0 0 0 0 0 5.3310 0.0251 0.9338 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3057 1.0566 -1.2279 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2595 -1.6798 -0.8094 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3515 0.6154 -1.7121 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0777 0.4861 -3.0686 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 0.9583 -1.0356 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6899 1.7290 -1.9273 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5951 0.4668 0.1085 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6466 0.8792 1.6926 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6793 1.8556 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6844 -0.8339 2.4199 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0381 -2.6137 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0988 -2.4033 0.6997 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8133 -0.7901 -1.9085 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7573 -1.5220 -1.9617 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -0.0677 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2197 -1.7265 -0.0476 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 1.9263 -0.8927 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8757 -2.3324 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1263 1.3624 -1.4905 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7932 -0.4305 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1804 1.4351 -0.0583 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5876 2.6748 -1.6581 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4887 1.3423 -0.4874 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 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 14 17 1 0 11 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 8 22 2 0 22 4 1 0 20 9 1 0 1 23 1 0 1 24 1 0 5 25 1 0 6 26 1 0 7 27 1 0 9 28 1 6 11 29 1 6 12 30 1 0 12 31 1 0 16 32 1 0 17 33 1 0 18 34 1 6 19 35 1 0 20 36 1 1 21 37 1 0 22 38 1 0 M CHG 1 8 1 M END