@MOLECULE 9-[5-o-(2-oxido-1,3,2-dioxaphosphinan-2-yl)-beta-d-arabinofuranosyl]-9h-purin-6-amine 44 47 0 0 0 SMALL GASTEIGER @ATOM 1 P -3.2632 1.1436 0.3727 P.3 1 UNL1111111111 0.2861 2 O 0.5357 -1.3042 -1.1744 O.3 1 UNL1111111111 -0.3912 3 O -0.8022 -3.7291 0.6509 O.3 1 UNL1111111111 -0.5312 4 O 2.2075 -2.3483 1.5970 O.3 1 UNL1111111111 -0.5051 5 O -2.3611 -0.1713 0.2148 O.3 1 UNL1111111111 -0.3141 6 O -3.6564 1.5348 -1.1308 O.3 1 UNL1111111111 -0.2426 7 O -4.5628 0.4787 1.0378 O.3 1 UNL1111111111 -0.2154 8 O -2.7825 2.3007 1.1056 O.2 1 UNL1111111111 -0.1953 9 N 2.7891 -1.0171 -0.6728 N.ar 1 UNL1111111111 -0.3698 10 N 4.8827 -0.1739 -1.0088 N.ar 1 UNL1111111111 -0.3260 11 N 1.8033 0.9607 0.4965 N.ar 1 UNL1111111111 -0.5283 12 N 3.3540 2.8144 0.6626 N.ar 1 UNL1111111111 -0.5691 13 N 5.5661 2.7149 -0.0981 N.pl3 1 UNL1111111111 -0.5460 14 C -0.0944 -2.5260 0.7963 C.3 1 UNL1111111111 0.0649 15 C 1.4132 -2.7620 0.5325 C.3 1 UNL1111111111 0.0340 16 C -0.5367 -1.4829 -0.2403 C.3 1 UNL1111111111 0.0247 17 C 1.7035 -1.9824 -0.7892 C.3 1 UNL1111111111 0.2274 18 C -0.9210 -0.1189 0.3532 C.3 1 UNL1111111111 -0.0199 19 C 2.7817 0.2632 -0.1356 C.ar 1 UNL1111111111 0.3040 20 C 4.1007 -1.2288 -1.1904 C.ar 1 UNL1111111111 0.1284 21 C 4.1038 0.7836 -0.3671 C.ar 1 UNL1111111111 -0.2158 22 C -5.8176 0.2870 -1.1141 C.3 1 UNL1111111111 -0.3630 23 C -4.5481 0.6888 -1.8783 C.3 1 UNL1111111111 -0.0174 24 C -5.4281 -0.3447 0.2277 C.3 1 UNL1111111111 -0.0234 25 C 4.3593 2.1143 0.0541 C.ar 1 UNL1111111111 0.4689 26 C 2.1556 2.2151 0.8554 C.ar 1 UNL1111111111 0.3039 27 H -0.2991 -2.2467 1.8544 H 1 UNL1111111111 0.1849 28 H 1.6540 -3.8452 0.4448 H 1 UNL1111111111 0.1714 29 H -1.3676 -1.8664 -0.8855 H 1 UNL1111111111 0.1661 30 H 1.9416 -2.6684 -1.6445 H 1 UNL1111111111 0.1493 31 H -0.4304 0.7025 -0.2156 H 1 UNL1111111111 0.1797 32 H -0.6516 -0.0342 1.4264 H 1 UNL1111111111 0.1466 33 H -0.8748 -3.9985 -0.2857 H 1 UNL1111111111 0.3110 34 H 2.1632 -1.3690 1.7213 H 1 UNL1111111111 0.3312 35 H 4.3860 -2.1561 -1.6559 H 1 UNL1111111111 0.1959 36 H -6.4539 1.1804 -0.9438 H 1 UNL1111111111 0.1615 37 H -6.4257 -0.4078 -1.7181 H 1 UNL1111111111 0.1449 38 H -4.0060 -0.1903 -2.2808 H 1 UNL1111111111 0.1254 39 H -4.7874 1.3767 -2.7183 H 1 UNL1111111111 0.1339 40 H -6.3001 -0.4109 0.9160 H 1 UNL1111111111 0.1343 41 H -4.9923 -1.3567 0.1070 H 1 UNL1111111111 0.1296 42 H 1.3792 2.8223 1.3616 H 1 UNL1111111111 0.2130 43 H 6.3201 2.2237 -0.5420 H 1 UNL1111111111 0.3293 44 H 5.7077 3.6564 0.2115 H 1 UNL1111111111 0.3234 @BOND 1 1 5 1 2 1 6 1 3 1 7 1 4 1 8 2 5 2 16 1 6 2 17 1 7 3 14 1 8 3 33 1 9 4 15 1 10 4 34 1 11 5 18 1 12 6 23 1 13 7 24 1 14 9 17 1 15 9 19 ar 16 9 20 ar 17 10 20 ar 18 10 21 ar 19 11 19 ar 20 11 26 ar 21 12 25 ar 22 12 26 ar 23 13 25 1 24 13 43 1 25 13 44 1 26 14 15 1 27 14 16 1 28 14 27 1 29 15 17 1 30 15 28 1 31 16 18 1 32 16 29 1 33 17 30 1 34 18 31 1 35 18 32 1 36 19 21 ar 37 20 35 1 38 21 25 ar 39 22 23 1 40 22 24 1 41 22 36 1 42 22 37 1 43 23 38 1 44 23 39 1 45 24 40 1 46 24 41 1 47 26 42 1