@MOLECULE 6-chloro-9-(5-o-phosphono-beta-d-ribofuranosyl)-9h-purine 35 37 0 0 0 SMALL GASTEIGER @ATOM 1 CL -4.6018 2.0756 -0.1845 Cl 1 UNL111111111111 0.0564 2 P 2.9584 2.0928 -0.1458 P.3 1 UNL111111111111 0.3415 3 O 1.6425 -0.9475 0.8970 O.3 1 UNL111111111111 -0.4489 4 O 0.9107 -3.9311 1.0974 O.3 1 UNL111111111111 -0.5119 5 O 2.1760 -3.5129 -1.1022 O.3 1 UNL111111111111 -0.5371 6 O 2.9120 0.8525 -1.1637 O.3 1 UNL111111111111 -0.2862 7 O 2.1719 1.6763 1.1838 O.3 1 UNL111111111111 -0.4443 8 O 2.0280 3.2342 -0.7442 O.3 1 UNL111111111111 -0.3063 9 O 4.3406 2.5028 -0.0068 O.2 1 UNL111111111111 -0.1475 10 N -0.6494 -0.6288 1.0677 N.ar 1 UNL111111111111 -0.3935 11 N -1.7483 1.3684 1.2743 N.ar 1 UNL111111111111 -0.3185 12 N -2.2383 -1.7256 -0.5137 N.ar 1 UNL111111111111 -0.4682 13 N -4.1454 -0.3380 -1.0281 N.ar 1 UNL111111111111 -0.4461 14 C 0.3597 -2.8636 0.3880 C.3 1 UNL111111111111 0.0375 15 C 1.2210 -2.5112 -0.8585 C.3 1 UNL111111111111 0.0468 16 C 0.4405 -1.5849 1.2636 C.3 1 UNL111111111111 0.2462 17 C 2.0362 -1.2692 -0.4437 C.3 1 UNL111111111111 0.0523 18 C 1.8227 -0.0478 -1.3496 C.3 1 UNL111111111111 -0.0669 19 C -1.7776 -0.7160 0.2635 C.ar 1 UNL111111111111 0.2494 20 C -0.6747 0.6783 1.6426 C.ar 1 UNL111111111111 0.1780 21 C -2.4745 0.5453 0.4179 C.ar 1 UNL111111111111 -0.1096 22 C -3.6839 0.6660 -0.2750 C.ar 1 UNL111111111111 0.2398 23 C -3.4155 -1.4879 -1.1241 C.ar 1 UNL111111111111 0.2629 24 H -0.6702 -3.2175 0.1549 H 1 UNL111111111111 0.2045 25 H 0.6090 -2.3712 -1.7688 H 1 UNL111111111111 0.1492 26 H 0.5539 -1.8012 2.3626 H 1 UNL111111111111 0.1826 27 H 3.1264 -1.5165 -0.3322 H 1 UNL111111111111 0.1939 28 H 0.8107 0.3797 -1.2443 H 1 UNL111111111111 0.1295 29 H 1.9720 -0.3316 -2.4203 H 1 UNL111111111111 0.1583 30 H 1.8863 -3.8145 1.2206 H 1 UNL111111111111 0.3333 31 H 1.7547 -4.4039 -1.1133 H 1 UNL111111111111 0.3359 32 H 0.1120 1.0304 2.3070 H 1 UNL111111111111 0.2249 33 H -3.8335 -2.2853 -1.7583 H 1 UNL111111111111 0.2122 34 H 1.9737 0.6811 1.1836 H 1 UNL111111111111 0.3391 35 H 1.0684 3.1010 -0.4031 H 1 UNL111111111111 0.3106 @BOND 1 1 22 1 2 2 6 1 3 2 7 1 4 2 8 1 5 2 9 2 6 3 16 1 7 3 17 1 8 4 14 1 9 4 30 1 10 5 15 1 11 5 31 1 12 6 18 1 13 7 34 1 14 8 35 1 15 10 16 1 16 10 19 ar 17 10 20 ar 18 11 20 ar 19 11 21 ar 20 12 19 ar 21 12 23 ar 22 13 22 ar 23 13 23 ar 24 14 15 1 25 14 16 1 26 14 24 1 27 15 17 1 28 15 25 1 29 16 26 1 30 17 18 1 31 17 27 1 32 18 28 1 33 18 29 1 34 19 21 ar 35 20 32 1 36 21 22 ar 37 23 33 1