HMDB0011617 RDKit 3D Adenosine 2'-phosphate 37 39 0 0 0 0 0 0 0 0999 V2000 5.2339 -1.3047 0.0225 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9888 -1.0445 -0.6048 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7148 -1.4200 -1.8799 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -1.1588 -2.4547 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5636 -0.5071 -1.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.1302 -0.5016 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0066 -0.3853 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9611 0.1047 1.3337 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 0.6603 1.5197 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0465 0.5097 0.3808 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2864 0.9978 0.2604 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4969 1.3156 -1.0773 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8282 1.6568 -1.1176 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1000 3.0988 -0.7449 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4936 3.3143 -0.8277 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5399 0.6872 -0.2010 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1612 -0.2615 -1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3826 0.0791 0.5894 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2533 -1.2179 0.1845 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5661 -2.2202 1.5113 P 0 0 0 0 0 5 0 0 0 0 0 0 -2.8180 -1.7551 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3004 -2.1981 2.6327 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8397 -3.8209 1.0375 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3855 -2.0909 0.6765 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0368 -0.6780 -0.1813 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3785 -1.4907 -3.4716 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4575 1.1325 2.4521 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4172 1.9342 0.8408 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 1.5353 -2.1766 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7189 3.3693 0.2407 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6634 3.7476 -1.5312 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7871 3.2968 -1.7619 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 1.2239 0.4521 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4774 0.2367 -1.8192 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6517 0.1609 1.6522 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2386 -3.0350 2.6168 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8934 -4.3425 1.8957 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 13 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 20 23 1 0 7 2 1 0 18 11 1 0 10 6 1 0 1 24 1 0 1 25 1 0 4 26 1 0 9 27 1 0 11 28 1 0 13 29 1 6 14 30 1 0 14 31 1 0 15 32 1 0 16 33 1 1 17 34 1 0 18 35 1 1 22 36 1 0 23 37 1 0 M END