HMDB0002022 RDKit 3D Glycineamideribotide 33 33 0 0 0 0 0 0 0 0999 V2000 -5.1914 -2.8560 0.0864 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5905 -1.5615 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1126 -1.6876 -0.1449 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5539 -2.7907 0.0811 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2806 -0.5615 -0.3714 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8416 -0.6537 -0.3483 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2688 0.2002 0.6014 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0848 0.1094 0.2505 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9317 1.0844 1.0167 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2497 0.9125 0.5953 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 1.9661 1.3949 P 0 0 0 0 0 5 0 0 0 0 0 0 5.6315 1.9523 0.6768 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5665 1.3751 2.9588 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6168 3.4920 1.4666 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0257 0.5345 -1.2100 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1039 0.0538 -1.9386 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.1075 -1.6385 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0497 -1.1546 -2.5386 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2033 -2.8258 -0.1502 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0239 -3.0577 1.1093 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9193 -1.1240 -1.1413 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9532 -0.8827 0.6435 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 0.3656 -0.5612 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4908 -1.6686 -0.1409 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4846 -0.9016 0.3656 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8942 0.8757 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6239 2.1332 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1406 0.4914 3.0823 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9691 4.0624 2.1828 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9538 1.6431 -1.2454 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8342 0.7146 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9495 0.6603 -2.0647 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 -0.7928 -3.4614 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 11 14 1 0 8 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 17 6 1 0 1 19 1 0 1 20 1 0 2 21 1 0 2 22 1 0 5 23 1 0 6 24 1 1 8 25 1 6 9 26 1 0 9 27 1 0 13 28 1 0 14 29 1 0 15 30 1 1 16 31 1 0 17 32 1 6 18 33 1 0 M END