@MOLECULE albendazole 33 34 0 0 0 SMALL GASTEIGER @ATOM 1 S -3.9800 1.3157 0.2716 S.3 1 UNL111111111 0.0032 2 O 5.6867 0.2584 -0.5025 O.3 1 UNL111111111 -0.4259 3 O 4.3730 -1.3779 0.4009 O.2 1 UNL111111111 -0.4203 4 N 1.2028 1.4013 -0.4890 N.ar 1 UNL111111111 -0.4836 5 N 1.6115 -0.6271 0.5061 N.ar 1 UNL111111111 -0.3947 6 N 3.5054 0.6469 -0.4008 N.am 1 UNL111111111 -0.5633 7 C -0.0376 0.8977 -0.0715 C.ar 1 UNL111111111 0.0728 8 C 0.2338 -0.3684 0.5498 C.ar 1 UNL111111111 0.0794 9 C -2.3478 0.6270 0.3644 C.ar 1 UNL111111111 -0.0526 10 C -1.3298 1.4048 -0.1751 C.ar 1 UNL111111111 -0.1948 11 C -0.8110 -1.1264 1.0786 C.ar 1 UNL111111111 -0.1035 12 C 2.1641 0.4236 -0.1112 C.ar 1 UNL111111111 0.4580 13 C -5.1082 -0.1285 0.1786 C.3 1 UNL111111111 -0.3133 14 C -2.0954 -0.6122 0.9817 C.ar 1 UNL111111111 -0.1893 15 C -4.8589 -1.0005 -1.0483 C.3 1 UNL111111111 -0.2494 16 C -5.8533 -2.1629 -1.0818 C.3 1 UNL111111111 -0.4421 17 C 4.4963 -0.2980 -0.0992 C.2 1 UNL111111111 0.7107 18 C 6.8191 -0.5769 -0.2693 C.3 1 UNL111111111 -0.1511 19 H -1.5153 2.3600 -0.6607 H 1 UNL111111111 0.1737 20 H 1.3517 2.2529 -0.9753 H 1 UNL111111111 0.3260 21 H -0.6054 -2.0860 1.5516 H 1 UNL111111111 0.1785 22 H -6.1299 0.2997 0.1537 H 1 UNL111111111 0.1627 23 H -5.0456 -0.7243 1.1067 H 1 UNL111111111 0.1554 24 H -2.9180 -1.1892 1.4056 H 1 UNL111111111 0.1619 25 H -4.9477 -0.4066 -1.9804 H 1 UNL111111111 0.1474 26 H -3.8231 -1.3992 -1.0482 H 1 UNL111111111 0.1495 27 H -6.8883 -1.8079 -1.1346 H 1 UNL111111111 0.1430 28 H -5.6823 -2.8022 -1.9561 H 1 UNL111111111 0.1467 29 H -5.7643 -2.7965 -0.1924 H 1 UNL111111111 0.1442 30 H 3.7774 1.5293 -0.8237 H 1 UNL111111111 0.3348 31 H 6.9281 -0.7787 0.8024 H 1 UNL111111111 0.1444 32 H 7.6462 0.0359 -0.6481 H 1 UNL111111111 0.1477 33 H 6.7233 -1.5124 -0.8318 H 1 UNL111111111 0.1440 @BOND 1 1 9 1 2 1 13 1 3 2 17 1 4 2 18 1 5 3 17 2 6 4 7 ar 7 4 12 ar 8 4 20 1 9 5 8 ar 10 5 12 ar 11 6 12 1 12 6 17 am 13 6 30 1 14 7 8 ar 15 7 10 ar 16 8 11 ar 17 9 10 ar 18 9 14 ar 19 10 19 1 20 11 14 ar 21 11 21 1 22 13 15 1 23 13 22 1 24 13 23 1 25 14 24 1 26 15 16 1 27 15 25 1 28 15 26 1 29 16 27 1 30 16 28 1 31 16 29 1 32 18 31 1 33 18 32 1 34 18 33 1