HMDB0062646 RDKit 3D 3'-phosphonato-5'-adenylyl Sulfate(4-) 46 48 0 0 0 0 0 0 0 0999 V2000 -5.7443 -3.2297 0.3485 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5141 -2.8802 -0.2405 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7515 -3.7435 -0.9386 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -3.3648 -1.4842 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -2.0990 -1.3624 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -1.2240 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -1.5840 -0.0975 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5807 -0.5293 0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7395 0.5038 0.3639 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6899 0.0773 -0.3619 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5995 0.9353 -0.7151 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5007 0.2786 -1.2093 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6206 1.0369 -0.9831 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7068 0.2357 -0.2526 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0882 -0.8740 -1.0042 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2788 -1.6825 -0.1182 P 0 0 0 0 0 5 0 0 0 0 0 0 2.5429 -2.7110 0.7454 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1578 -0.6200 0.8663 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2832 -2.5097 -1.1761 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3992 -3.4265 -0.2826 S 0 0 0 0 0 6 0 0 0 0 0 0 5.4436 -4.8236 -0.7826 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0512 -3.4086 1.1835 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8966 -2.7273 -0.5205 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2278 2.1537 -0.0276 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1749 3.2643 -0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5897 4.6774 -0.3033 P 0 0 0 0 0 5 0 0 0 0 0 0 -0.3991 5.7419 0.1557 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 5.3372 -1.6206 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6781 4.3138 0.9473 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0524 1.5447 0.5619 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8673 2.4984 1.1076 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7981 -3.3927 1.3663 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6025 -3.3269 -0.2255 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0199 -4.1136 -2.0334 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9469 1.4822 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8962 1.7341 -1.4236 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.4109 -1.9195 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3667 -0.0657 0.7589 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6178 0.8560 -0.1281 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6859 -0.5684 1.7264 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0392 -1.9366 0.0459 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9806 2.3540 0.7289 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 6.3066 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5241 4.9473 1.6695 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7655 0.7349 1.2555 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8375 2.4167 2.1124 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 15 16 1 0 16 17 2 0 16 18 1 0 16 19 1 0 19 20 1 0 20 21 2 0 20 22 2 0 20 23 1 0 13 24 1 0 24 25 1 0 25 26 1 0 26 27 2 0 26 28 1 0 26 29 1 0 24 30 1 0 30 31 1 0 7 2 1 0 30 11 1 0 10 6 1 0 1 32 1 0 1 33 1 0 4 34 1 0 9 35 1 0 11 36 1 0 13 37 1 0 14 38 1 0 14 39 1 0 18 40 1 0 23 41 1 0 24 42 1 0 28 43 1 0 29 44 1 0 30 45 1 0 31 46 1 0 M END