@MOLECULE 1,4-anhydro-2-bromo-2,3,5-trideoxy-4-(2,4-dichlorophenyl)-5-(1h-1,2,4-triazol-1-yl)-d-erythro-pentitol 32 34 0 0 0 SMALL GASTEIGER @ATOM 1 BR 3.2866 -0.7098 -0.0606 Br 1 UNL1111 -0.1145 2 CL -0.9316 0.2776 2.5540 Cl 1 UNL1111 -0.0608 3 CL -2.2089 -3.9272 -0.4121 Cl 1 UNL1111 -0.0601 4 O 0.9091 1.7877 -1.2370 O.3 1 UNL1111 -0.4275 5 N -1.8678 2.3008 -0.2002 N.ar 1 UNL1111 -0.1625 6 N -2.9343 1.9713 0.5807 N.ar 1 UNL1111 -0.2717 7 N -3.4806 1.7311 -1.6102 N.ar 1 UNL1111 -0.4075 8 C 0.4382 1.4240 0.0619 C.3 1 UNL1111 0.2549 9 C 1.6716 1.4336 0.9886 C.3 1 UNL1111 -0.3305 10 C 2.8436 1.2064 0.0369 C.3 1 UNL1111 -0.1068 11 C -0.5717 2.5592 0.3990 C.3 1 UNL1111 -0.1116 12 C 2.3294 1.7117 -1.3099 C.3 1 UNL1111 -0.0438 13 C -0.2050 0.0643 -0.0283 C.ar 1 UNL1111 -0.1154 14 C -0.8596 -0.5250 1.0511 C.ar 1 UNL1111 0.0416 15 C -0.1764 -0.6318 -1.2412 C.ar 1 UNL1111 -0.0805 16 C -1.4880 -1.7612 0.9642 C.ar 1 UNL1111 -0.1975 17 C -0.7940 -1.8740 -1.3674 C.ar 1 UNL1111 -0.1829 18 C -2.2000 2.1322 -1.5445 C.ar 1 UNL1111 0.0943 19 C -1.4398 -2.4117 -0.2616 C.ar 1 UNL1111 0.0538 20 C -3.9160 1.6381 -0.2908 C.ar 1 UNL1111 0.0724 21 H 1.6093 0.6796 1.7943 H 1 UNL1111 0.1887 22 H 1.7768 2.4026 1.5133 H 1 UNL1111 0.1660 23 H 3.7763 1.6978 0.3658 H 1 UNL1111 0.1635 24 H -0.1759 3.5262 -0.0020 H 1 UNL1111 0.1748 25 H -0.6826 2.6882 1.5034 H 1 UNL1111 0.1942 26 H 2.6690 2.7414 -1.5295 H 1 UNL1111 0.1418 27 H 2.5498 1.0666 -2.1779 H 1 UNL1111 0.1556 28 H 0.3292 -0.1956 -2.1077 H 1 UNL1111 0.1807 29 H -2.0052 -2.1962 1.8228 H 1 UNL1111 0.1966 30 H -0.7713 -2.4028 -2.3218 H 1 UNL1111 0.1845 31 H -1.5267 2.3112 -2.3657 H 1 UNL1111 0.2061 32 H -4.9141 1.3410 -0.0160 H 1 UNL1111 0.2044 @BOND 1 1 10 1 2 2 14 1 3 3 19 1 4 4 8 1 5 4 12 1 6 5 6 ar 7 5 11 1 8 5 18 ar 9 6 20 ar 10 7 18 ar 11 7 20 ar 12 8 9 1 13 8 11 1 14 8 13 1 15 9 10 1 16 9 21 1 17 9 22 1 18 10 12 1 19 10 23 1 20 11 24 1 21 11 25 1 22 12 26 1 23 12 27 1 24 13 14 ar 25 13 15 ar 26 14 16 ar 27 15 17 ar 28 15 28 1 29 16 19 ar 30 16 29 1 31 17 19 ar 32 17 30 1 33 18 31 1 34 20 32 1