@MOLECULE 1-[(5s,6r,8r,9r)-4-amino-9-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-6-({[dimethyl(2-methyl-2-propanyl)silyl]oxy}methyl)-2,2-dioxido-1,7-dioxa-2-thiaspiro[4.4]non-3-en-8-yl]-5-methyl-2,4(1h,3h)-pyrimidinedione 81 83 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 S 0.8008 -1.3231 -2.6443 S.3 1 UNL1 2.4100 2 SI -3.6768 -1.5524 0.4193 Si 1 UNL1 0.3536 3 SI 4.6680 0.4761 1.1790 Si 1 UNL1 0.3609 4 O -0.0192 1.0599 1.5389 O.3 1 UNL1 -0.4026 5 O -2.0705 -1.2229 0.4981 O.3 1 UNL1 -0.5886 6 O 0.4475 -0.0656 -1.4965 O.3 1 UNL1 -0.7386 7 O 3.0977 0.7952 1.2665 O.3 1 UNL1 -0.5799 8 O -0.2751 -1.3043 -3.5949 O.3 1 UNL1 -0.8682 9 O 2.1471 -1.0691 -3.0774 O.3 1 UNL1 -0.8692 10 O -3.3457 2.6595 1.8974 O.2 1 UNL1 -0.5292 11 O -2.1519 6.1418 -0.7377 O.2 1 UNL1 -0.4759 12 N -1.6275 2.3137 0.4220 N.ar 1 UNL1 -0.4855 13 N 0.1624 -2.7564 0.9088 N.pl3 1 UNL1 -0.5421 14 N -2.7519 4.4159 0.5657 N.ar 1 UNL1 -0.6252 15 C 0.0815 -0.5410 -0.2435 C.3 1 UNL1 0.1832 16 C -1.4145 -0.1248 -0.0285 C.3 1 UNL1 0.1282 17 C 0.8821 0.1910 0.8559 C.3 1 UNL1 0.0321 18 C -1.3293 1.0089 1.0374 C.3 1 UNL1 0.2409 19 C 0.2823 -2.0628 -0.2558 C.2 1 UNL1 0.3129 20 C 2.0679 1.0479 0.3631 C.3 1 UNL1 0.0653 21 C -3.7560 -3.4576 0.6352 C.3 1 UNL1 0.0583 22 C 0.6574 -2.5481 -1.4676 C.2 1 UNL1 -0.7908 23 C -4.3957 -1.0567 -1.2247 C.3 1 UNL1 -0.5266 24 C -4.5476 -0.6828 1.8119 C.3 1 UNL1 -0.5247 25 C 5.0101 -1.2662 0.4298 C.3 1 UNL1 0.0458 26 C -2.9582 -4.1577 -0.4889 C.3 1 UNL1 -0.4527 27 C -3.1617 -3.8830 1.9984 C.3 1 UNL1 -0.4456 28 C -5.2123 -3.9732 0.5748 C.3 1 UNL1 -0.4482 29 C -0.7964 2.8257 -0.5694 C.ar 1 UNL1 0.1198 30 C -2.6188 3.1105 1.0353 C.ar 1 UNL1 0.7061 31 C 5.1785 0.5060 2.9728 C.3 1 UNL1 -0.5067 32 C 5.6103 1.7570 0.1986 C.3 1 UNL1 -0.5289 33 C 6.4115 -1.7907 0.8246 C.3 1 UNL1 -0.4512 34 C 3.9624 -2.2809 0.9488 C.3 1 UNL1 -0.4426 35 C 4.9322 -1.2490 -1.1117 C.3 1 UNL1 -0.4559 36 C -0.9282 4.0981 -1.0171 C.ar 1 UNL1 -0.2342 37 C -1.9317 4.9904 -0.4473 C.ar 1 UNL1 0.6052 38 C -0.0712 4.6626 -2.0884 C.3 1 UNL1 -0.4073 39 H -1.8527 0.2227 -0.9987 H 1 UNL1 0.1754 40 H 1.2315 -0.5045 1.6597 H 1 UNL1 0.1744 41 H -1.9770 0.8500 1.9415 H 1 UNL1 0.1987 42 H 1.8255 2.1315 0.4637 H 1 UNL1 0.1451 43 H 2.3460 0.8220 -0.6866 H 1 UNL1 0.1484 44 H 0.8483 -3.5775 -1.7058 H 1 UNL1 0.2001 45 H -3.7833 -1.4549 -2.0588 H 1 UNL1 0.1729 46 H -5.4254 -1.4347 -1.3617 H 1 UNL1 0.1659 47 H -4.4374 0.0434 -1.3374 H 1 UNL1 0.1693 48 H -4.1049 -0.9471 2.7905 H 1 UNL1 0.1640 49 H -4.4696 0.4219 1.7102 H 1 UNL1 0.1874 50 H -5.6242 -0.9252 1.8576 H 1 UNL1 0.1650 51 H -3.3965 -4.0008 -1.4854 H 1 UNL1 0.1535 52 H -1.9090 -3.8412 -0.5453 H 1 UNL1 0.1454 53 H -2.9512 -5.2446 -0.3303 H 1 UNL1 0.1379 54 H -3.7422 -3.5046 2.8521 H 1 UNL1 0.1538 55 H -2.1224 -3.5699 2.1396 H 1 UNL1 0.1305 56 H -3.1715 -4.9789 2.0881 H 1 UNL1 0.1416 57 H -5.8513 -3.5605 1.3664 H 1 UNL1 0.1486 58 H -5.7014 -3.7772 -0.3885 H 1 UNL1 0.1483 59 H -5.2303 -5.0650 0.7069 H 1 UNL1 0.1444 60 H 0.1685 -3.7585 0.8897 H 1 UNL1 0.2999 61 H -0.3600 -2.3408 1.6661 H 1 UNL1 0.3186 62 H -0.0485 2.1272 -0.9812 H 1 UNL1 0.2041 63 H 4.6930 -0.3154 3.5307 H 1 UNL1 0.1599 64 H 6.2693 0.4133 3.1054 H 1 UNL1 0.1579 65 H 4.8559 1.4579 3.4379 H 1 UNL1 0.1683 66 H 5.2745 1.7727 -0.8544 H 1 UNL1 0.1615 67 H 5.4456 2.7667 0.6183 H 1 UNL1 0.1642 68 H 6.6977 1.5672 0.1982 H 1 UNL1 0.1609 69 H 7.2264 -1.1478 0.4684 H 1 UNL1 0.1447 70 H 6.5316 -1.9210 1.9073 H 1 UNL1 0.1432 71 H 6.5829 -2.7789 0.3756 H 1 UNL1 0.1385 72 H 3.9780 -2.3989 2.0393 H 1 UNL1 0.1388 73 H 2.9371 -2.0229 0.6518 H 1 UNL1 0.1457 74 H 4.1630 -3.2749 0.5260 H 1 UNL1 0.1356 75 H 5.7212 -0.6459 -1.5765 H 1 UNL1 0.1405 76 H 3.9697 -0.8905 -1.5089 H 1 UNL1 0.1713 77 H 5.0487 -2.2658 -1.5118 H 1 UNL1 0.1398 78 H -3.4745 4.9985 0.9955 H 1 UNL1 0.3448 79 H -0.6522 5.3017 -2.7754 H 1 UNL1 0.1699 80 H 0.4149 3.8894 -2.6989 H 1 UNL1 0.1556 81 H 0.7208 5.3041 -1.6679 H 1 UNL1 0.1637 @BOND 1 8 1 1 2 9 1 1 3 79 38 1 4 80 38 1 5 1 6 1 6 1 22 1 7 38 81 1 8 38 36 1 9 45 23 1 10 44 22 1 11 75 35 1 12 77 35 1 13 76 35 1 14 6 15 1 15 51 26 1 16 22 19 2 17 46 23 1 18 47 23 1 19 23 2 1 20 35 25 1 21 36 29 ar 22 36 37 ar 23 39 16 1 24 62 29 1 25 66 32 1 26 11 37 2 27 43 20 1 28 29 12 ar 29 52 26 1 30 26 53 1 31 26 21 1 32 37 14 ar 33 58 28 1 34 19 15 1 35 19 13 1 36 15 16 1 37 15 17 1 38 16 5 1 39 16 18 1 40 68 32 1 41 32 67 1 42 32 3 1 43 20 42 1 44 20 17 1 45 20 7 1 46 71 33 1 47 2 5 1 48 2 21 1 49 2 24 1 50 12 30 ar 51 12 18 1 52 25 33 1 53 25 34 1 54 25 3 1 55 69 33 1 56 74 34 1 57 14 78 1 58 14 30 ar 59 28 21 1 60 28 59 1 61 28 57 1 62 21 27 1 63 73 34 1 64 33 70 1 65 17 4 1 66 17 40 1 67 60 13 1 68 13 61 1 69 34 72 1 70 30 10 2 71 18 4 1 72 18 41 1 73 3 7 1 74 3 31 1 75 49 24 1 76 24 50 1 77 24 48 1 78 27 56 1 79 27 55 1 80 27 54 1 81 31 64 1 82 31 65 1 83 31 63 1