@MOLECULE ethanaminium, 2-[[[[[[5-(4-amino-2-oxo-1(2h)-pyrimidinyl)tetrahydro-2-furanyl]methoxy]hydroxyphosphinyl]oxy]hydroxyphosphinyl]oxy]-n,n,n-trimethyl-, inner salt 55 56 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 P -3.6209 -1.3282 -0.0691 P.3 1 UNL1 0.2148 2 P -2.1072 0.5806 1.8375 P.3 1 UNL1 0.1648 3 O 0.1983 -0.8159 -0.9128 O.3 1 UNL1 -0.3303 4 O -2.6817 -1.7643 -1.3076 O.3 1 UNL1 -0.2585 5 O -0.8079 0.8365 0.8551 O.3 1 UNL1 -0.3179 6 O -2.7997 -0.7234 1.1158 O.3 1 UNL1 -0.1299 7 O 3.5940 0.8751 -0.1863 O.2 1 UNL1 -0.6118 8 O -4.5488 -0.2097 -0.7678 O.3 1 UNL1 -0.4220 9 O -4.3128 -2.5681 0.2840 O.2 1 UNL1 -0.2035 10 O -1.5505 -0.1934 2.9556 O.3 1 UNL1 -0.1739 11 O -2.9528 1.7838 1.8374 O.2 1 UNL1 -0.3924 12 N 1.1081 3.7647 -0.3561 N.4 1 UNL1 0.0729 13 N 2.4530 -1.0769 -0.3825 N.ar 1 UNL1 -0.5005 14 N 4.4806 -0.9415 0.9217 N.ar 1 UNL1 -0.6344 15 N 5.2714 -2.8009 2.0285 N.pl3 1 UNL1 -0.5784 16 C -0.4503 -1.4806 -2.0030 C.3 1 UNL1 0.0694 17 C 0.3869 -1.2176 -3.2675 C.3 1 UNL1 -0.3234 18 C 1.7320 -0.6931 -2.7510 C.3 1 UNL1 -0.3426 19 C 1.4792 -0.3836 -1.2588 C.3 1 UNL1 0.2757 20 C -1.8693 -0.8768 -2.0702 C.3 1 UNL1 -0.0445 21 C 0.6069 2.6341 0.5198 C.3 1 UNL1 -0.2515 22 C 2.5135 4.0918 0.0659 C.3 1 UNL1 -0.3620 23 C 0.2296 4.9701 -0.1789 C.3 1 UNL1 -0.3486 24 C 1.1266 3.3766 -1.8048 C.3 1 UNL1 -0.3469 25 C -0.7027 1.9532 0.0105 C.3 1 UNL1 -0.0025 26 C 2.2374 -2.3609 0.0263 C.ar 1 UNL1 0.2266 27 C 3.5679 -0.3015 0.1340 C.ar 1 UNL1 0.7449 28 C 3.1624 -2.9972 0.8196 C.ar 1 UNL1 -0.4945 29 C 4.2995 -2.2412 1.2505 C.ar 1 UNL1 0.5115 30 H -0.4931 -2.5564 -1.7251 H 1 UNL1 0.1518 31 H 0.4981 -2.1304 -3.8738 H 1 UNL1 0.1501 32 H -0.0968 -0.4807 -3.9316 H 1 UNL1 0.1425 33 H 2.0649 0.2058 -3.2899 H 1 UNL1 0.1406 34 H 2.5381 -1.4354 -2.8805 H 1 UNL1 0.1608 35 H 1.5156 0.7055 -1.0094 H 1 UNL1 0.1438 36 H -2.2799 -0.9436 -3.1004 H 1 UNL1 0.1177 37 H -1.8543 0.1829 -1.7565 H 1 UNL1 0.1393 38 H 1.3983 1.8470 0.6025 H 1 UNL1 0.2007 39 H 0.4490 3.0088 1.5558 H 1 UNL1 0.1869 40 H 2.5487 4.3711 1.1331 H 1 UNL1 0.1822 41 H 3.1802 3.2006 -0.0540 H 1 UNL1 0.2268 42 H 2.9439 4.9102 -0.5264 H 1 UNL1 0.1621 43 H 0.2169 5.2944 0.8776 H 1 UNL1 0.1859 44 H 0.5602 5.8191 -0.7962 H 1 UNL1 0.1625 45 H -0.8186 4.7386 -0.4543 H 1 UNL1 0.1941 46 H 1.7493 2.4710 -1.9582 H 1 UNL1 0.1956 47 H 0.1099 3.1498 -2.1751 H 1 UNL1 0.1869 48 H 1.5492 4.1782 -2.4309 H 1 UNL1 0.1644 49 H -1.5470 2.6699 0.0032 H 1 UNL1 0.1303 50 H -0.5713 1.5377 -1.0110 H 1 UNL1 0.1099 51 H 1.3002 -2.8491 -0.2944 H 1 UNL1 0.1993 52 H 3.0207 -4.0210 1.1378 H 1 UNL1 0.1932 53 H -4.7163 0.5468 -0.1054 H 1 UNL1 0.3270 54 H 6.0368 -2.2411 2.3523 H 1 UNL1 0.3213 55 H 5.1954 -3.7362 2.3619 H 1 UNL1 0.3137 @BOND 1 32 17 1 2 31 17 1 3 33 18 1 4 17 18 1 5 17 16 1 6 36 20 1 7 34 18 1 8 18 19 1 9 48 24 1 10 47 24 1 11 20 16 1 12 20 37 1 13 20 4 1 14 16 30 1 15 16 3 1 16 46 24 1 17 24 12 1 18 4 1 1 19 19 35 1 20 19 3 1 21 19 13 1 22 50 25 1 23 44 23 1 24 8 53 1 25 8 1 1 26 42 22 1 27 45 23 1 28 13 26 ar 29 13 27 ar 30 12 23 1 31 12 22 1 32 12 21 1 33 51 26 1 34 7 27 2 35 23 43 1 36 1 9 2 37 1 6 1 38 41 22 1 39 49 25 1 40 25 21 1 41 25 5 1 42 26 28 ar 43 22 40 1 44 27 14 ar 45 21 38 1 46 21 39 1 47 28 52 1 48 28 29 ar 49 5 2 1 50 14 29 ar 51 6 2 1 52 29 15 1 53 11 2 2 54 2 10 1 55 15 54 1 56 15 55 1