HMDB0011616 RDKit 3D Adenosine 2',3'-cyclic phosphate 34 37 0 0 0 0 0 0 0 0999 V2000 5.1782 -0.1727 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0832 -0.6957 -0.6877 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0066 -1.9836 -0.3061 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 -2.4366 0.3787 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.5982 0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9349 -0.3079 0.3493 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0222 0.1576 -0.3508 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8002 1.4660 -0.5794 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6063 1.7849 -0.0304 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0649 0.6895 0.5467 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2141 0.6859 1.2262 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6613 -0.6316 1.2725 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0368 -0.5469 1.4314 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6169 -1.8929 1.0729 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0021 -1.8452 1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4039 0.5175 0.4294 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6358 0.0386 -0.8253 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 1.3703 -1.7689 P 0 0 0 0 0 5 0 0 0 0 0 0 -1.6405 0.9690 -3.1042 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3884 2.5086 -1.8439 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9146 1.9153 -0.7353 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2768 1.4418 0.4767 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7197 0.6330 -1.0608 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4484 -0.6203 -2.3243 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8304 -3.4594 0.7085 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1704 2.7664 -0.0591 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1007 1.0289 2.2837 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 -0.2333 2.4536 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3136 -2.1519 0.0484 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -2.6879 1.7497 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3274 -2.7960 1.1502 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3548 1.0173 0.7786 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6406 2.7463 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5501 2.3230 1.1287 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 17 18 1 0 18 19 2 0 18 20 1 0 18 21 1 0 21 22 1 0 7 2 1 0 22 11 1 0 10 6 1 0 22 16 1 0 1 23 1 0 1 24 1 0 4 25 1 0 9 26 1 0 11 27 1 0 13 28 1 0 14 29 1 0 14 30 1 0 15 31 1 0 16 32 1 0 20 33 1 0 22 34 1 0 M END