@MOLECULE 3'-o-(4-{[(e)-2-chlorovinyl](methyl)amino}phenyl)-5'-o-(dimethoxyphosphoryl)uridine 59 61 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 CL -9.6759 1.6506 0.3799 Cl 1 UNL1 -0.0954 2 P 4.4841 2.4681 -0.0842 P.3 1 UNL1 0.2891 3 O 1.5599 -0.0058 -1.5505 O.3 1 UNL1 -0.3737 4 O -1.2493 0.4626 -0.9801 O.3 1 UNL1 -0.3193 5 O -0.7769 -1.9589 0.0942 O.3 1 UNL1 -0.5184 6 O 2.9934 2.1717 -0.5858 O.3 1 UNL1 -0.2074 7 O 1.4281 -3.5247 0.5139 O.2 1 UNL1 -0.5751 8 O 4.8800 1.0109 0.4590 O.3 1 UNL1 -0.2310 9 O 4.3635 3.2321 1.3229 O.3 1 UNL1 -0.2871 10 O 5.2271 3.0663 -1.1806 O.2 1 UNL1 -0.2363 11 O 5.9512 -3.5593 0.7825 O.2 1 UNL1 -0.4830 12 N 2.5635 -1.8634 -0.5746 N.ar 1 UNL1 -0.5055 13 N 3.7091 -3.5699 0.6358 N.ar 1 UNL1 -0.6215 14 N -6.5602 -0.7682 0.0504 N.pl3 1 UNL1 -0.3679 15 C -0.2129 0.3807 -0.0227 C.3 1 UNL1 0.0252 16 C 0.2920 -1.0699 0.1843 C.3 1 UNL1 0.0500 17 C 0.9894 1.0303 -0.7520 C.3 1 UNL1 0.0621 18 C 1.2732 -1.2706 -1.0130 C.3 1 UNL1 0.2441 19 C 2.0120 1.5518 0.2718 C.3 1 UNL1 -0.0911 20 C 2.5024 -3.0318 0.2132 C.ar 1 UNL1 0.7135 21 C 3.7719 -1.3271 -0.9915 C.ar 1 UNL1 0.2161 22 C -2.5119 0.1088 -0.5996 C.ar 1 UNL1 0.2439 23 C 4.9454 -1.8713 -0.5822 C.ar 1 UNL1 -0.4524 24 C -2.8945 -0.3315 0.6646 C.ar 1 UNL1 -0.2327 25 C -3.4374 0.2602 -1.6448 C.ar 1 UNL1 -0.2173 26 C 4.9874 -3.0163 0.2980 C.ar 1 UNL1 0.6226 27 C -4.2393 -0.6086 0.8991 C.ar 1 UNL1 -0.1572 28 C -4.7701 -0.0277 -1.4043 C.ar 1 UNL1 -0.1318 29 C -5.1747 -0.4572 -0.1283 C.ar 1 UNL1 0.0959 30 C 6.0995 0.8016 1.2026 C.3 1 UNL1 -0.1768 31 C 4.3261 4.6689 1.3908 C.3 1 UNL1 -0.1638 32 C -6.8601 -1.9114 0.9213 C.3 1 UNL1 -0.2495 33 C -7.4342 0.3191 0.0635 C.2 1 UNL1 0.0656 34 C -8.6666 0.2860 0.5997 C.2 1 UNL1 -0.2998 35 H -0.5100 0.8825 0.9150 H 1 UNL1 0.1474 36 H 0.7894 -1.1845 1.1727 H 1 UNL1 0.1451 37 H 0.7057 1.7975 -1.5069 H 1 UNL1 0.1853 38 H 0.8409 -1.8793 -1.8450 H 1 UNL1 0.1763 39 H 1.5563 2.3250 0.9249 H 1 UNL1 0.1381 40 H 2.3982 0.7271 0.9022 H 1 UNL1 0.1471 41 H -0.4334 -2.8790 0.2636 H 1 UNL1 0.3550 42 H 3.7151 -0.4532 -1.6669 H 1 UNL1 0.2140 43 H 3.6777 -4.4108 1.2175 H 1 UNL1 0.3457 44 H 5.9047 -1.4624 -0.8966 H 1 UNL1 0.2095 45 H -2.1651 -0.4929 1.4539 H 1 UNL1 0.1719 46 H -3.0964 0.5876 -2.6249 H 1 UNL1 0.1757 47 H -4.5529 -0.9435 1.8862 H 1 UNL1 0.1600 48 H -5.5086 0.0646 -2.2021 H 1 UNL1 0.1716 49 H 6.0426 -0.2973 1.3219 H 1 UNL1 0.1507 50 H 6.0918 1.2827 2.1890 H 1 UNL1 0.1331 51 H 7.0117 1.0655 0.6503 H 1 UNL1 0.1380 52 H 4.2954 4.7977 2.4874 H 1 UNL1 0.1355 53 H 3.4216 5.0994 0.9398 H 1 UNL1 0.1290 54 H 5.2242 5.1577 0.9874 H 1 UNL1 0.1356 55 H -7.8285 -2.3499 0.6136 H 1 UNL1 0.1578 56 H -6.0929 -2.6958 0.7914 H 1 UNL1 0.1601 57 H -6.9184 -1.6439 1.9891 H 1 UNL1 0.1353 58 H -7.0626 1.2047 -0.4780 H 1 UNL1 0.1730 59 H -9.1372 -0.4994 1.1575 H 1 UNL1 0.1749 @BOND 1 46 25 1 2 48 28 1 3 38 18 1 4 42 21 1 5 25 28 ar 6 25 22 ar 7 3 18 1 8 3 17 1 9 37 17 1 10 28 29 ar 11 10 2 2 12 18 12 1 13 18 16 1 14 21 23 ar 15 21 12 ar 16 4 22 1 17 4 15 1 18 44 23 1 19 17 15 1 20 17 19 1 21 22 24 ar 22 6 2 1 23 6 19 1 24 23 26 ar 25 12 20 ar 26 58 33 1 27 29 14 1 28 29 27 ar 29 2 8 1 30 2 9 1 31 15 16 1 32 15 35 1 33 14 33 1 34 14 32 1 35 33 34 2 36 5 16 1 37 5 41 1 38 16 36 1 39 20 7 2 40 20 13 ar 41 19 40 1 42 19 39 1 43 26 13 ar 44 26 11 2 45 1 34 1 46 8 30 1 47 34 59 1 48 55 32 1 49 13 43 1 50 51 30 1 51 24 27 ar 52 24 45 1 53 56 32 1 54 27 47 1 55 32 57 1 56 53 31 1 57 54 31 1 58 30 49 1 59 30 50 1 60 9 31 1 61 31 52 1