2-Amino-4,6-dihydroxypyrimidine, N,O,O'-tris(pentafluoropropionyl)-, ID: U375760 NIST 24031901232D 1 1.00000 0.00000 Copyright by the U.S. Sec. Commerce on behalf of U.S.A. All rights reserved. 36 36 0 0 0 1 V2000 6.0975 4.3482 0.0000 N 0 0 0 0 0 0 0 0 0 6.0975 3.3486 0.0000 C 0 0 0 0 0 0 0 0 0 5.2478 4.8480 0.0000 C 0 0 0 0 0 0 0 0 0 5.2478 2.8488 0.0000 N 0 0 0 0 0 0 0 0 0 6.9471 2.8488 0.0000 N 0 0 0 0 0 0 0 0 0 4.3482 4.3482 0.0000 C 0 0 0 0 0 0 0 0 0 5.2478 5.8476 0.0000 O 0 0 0 0 0 0 0 0 0 4.3482 3.3486 0.0000 C 0 0 0 0 0 0 0 0 0 3.4985 2.8488 0.0000 O 0 0 0 0 0 0 0 0 0 6.9471 1.8492 0.0000 C 0 0 0 0 0 0 0 0 0 6.0975 6.3474 0.0000 C 0 0 0 0 0 0 0 0 0 2.6489 3.3486 0.0000 C 0 0 0 0 0 0 0 0 0 1.7493 2.8488 0.0000 C 0 0 0 0 0 0 0 0 0 2.6489 4.3482 0.0000 O 0 0 0 0 0 0 0 0 0 0.8996 2.3490 0.0000 C 0 0 0 0 0 0 0 0 0 2.2491 1.9992 0.0000 F 0 0 0 0 0 0 0 0 0 1.2495 3.7484 0.0000 F 0 0 0 0 0 0 0 0 0 0.3998 3.2486 0.0000 F 0 0 0 0 0 0 0 0 0 1.3994 1.4994 0.0000 F 0 0 0 0 0 0 0 0 0 0.0000 1.8492 0.0000 F 0 0 0 0 0 0 0 0 0 6.0975 7.3469 0.0000 C 0 0 0 0 0 0 0 0 0 6.9471 5.8476 0.0000 O 0 0 0 0 0 0 0 0 0 6.0975 8.3465 0.0000 C 0 0 0 0 0 0 0 0 0 5.0979 7.3469 0.0000 F 0 0 0 0 0 0 0 0 0 7.0970 7.3469 0.0000 F 0 0 0 0 0 0 0 0 0 7.0970 8.3465 0.0000 F 0 0 0 0 0 0 0 0 0 5.0979 8.3465 0.0000 F 0 0 0 0 0 0 0 0 0 6.0975 9.3461 0.0000 F 0 0 0 0 0 0 0 0 0 7.8467 1.3494 0.0000 C 0 0 0 0 0 0 0 0 0 6.0975 1.3494 0.0000 O 0 0 0 0 0 0 0 0 0 8.6964 0.8496 0.0000 C 0 0 0 0 0 0 0 0 0 8.3465 2.1991 0.0000 F 0 0 0 0 0 0 0 0 0 7.3469 0.4998 0.0000 F 0 0 0 0 0 0 0 0 0 8.1966 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 9.1962 1.7493 0.0000 F 0 0 0 0 0 0 0 0 0 9.5460 0.3499 0.0000 F 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 3 1 1 0 0 0 2 4 1 0 0 0 2 5 1 0 0 0 6 3 2 0 0 0 3 7 1 0 0 0 4 8 2 0 0 0 5 10 1 0 0 0 8 6 1 0 0 0 7 11 1 0 0 0 8 9 1 0 0 0 9 12 1 0 0 0 10 29 1 0 0 0 10 30 2 0 0 0 11 21 1 0 0 0 11 22 2 0 0 0 12 13 1 0 0 0 12 14 2 0 0 0 13 15 1 0 0 0 13 16 1 0 0 0 13 17 1 0 0 0 15 18 1 0 0 0 15 19 1 0 0 0 15 20 1 0 0 0 21 23 1 0 0 0 21 24 1 0 0 0 21 25 1 0 0 0 23 26 1 0 0 0 23 27 1 0 0 0 23 28 1 0 0 0 29 31 1 0 0 0 29 32 1 0 0 0 29 33 1 0 0 0 31 34 1 0 0 0 31 35 1 0 0 0 31 36 1 0 0 0 M END