Triazolo[4,5-d]pyrimidin-7-ol,3h-v-, 5-amino-3-(2',3'-o-isopropylidene-beta-d-ribofuranosyl)-, 5'-diphenyl phosphate (keto form) Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/72-398-1 39 44 0 0 0 0 0 0 0 0999 V2000 -0.0544 -5.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2319 -4.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -5.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1846 -3.3505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8824 -2.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6663 -0.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6615 0.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9297 -0.6416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2575 0.0561 0.0000 P 0 0 0 0 0 5 0 0 0 0 0 0 4.5854 0.7538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5598 1.3839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3609 2.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8597 2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6608 3.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9631 5.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4643 5.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6632 3.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9553 -1.2718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4541 -1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1518 -2.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6506 -2.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4517 -1.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -0.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2552 -0.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0113 0.1259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0585 -0.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5429 -0.7320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5902 -1.8059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9351 -1.1417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7191 0.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6776 1.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1561 1.2432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1577 2.9034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6792 3.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1593 4.5637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7207 2.0029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2406 0.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3608 -2.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5768 -3.7602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 9 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 6 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 31 32 1 0 31 33 1 0 33 34 2 0 34 35 1 0 34 36 1 0 36 37 2 0 26 38 1 0 38 39 1 0 39 2 1 0 38 5 1 0 17 12 1 0 24 19 1 0 37 27 1 0 37 30 1 0 M END