@MOLECULE probenecid 38 38 0 0 0 SMALL GASTEIGER @ATOM 1 S 1.1646 0.8911 -0.5854 S.O2 1 UNL111111111 2.3286 2 O 1.5942 0.1889 -1.7726 O.2 1 UNL111111111 -0.9165 3 O 1.3879 2.3124 -0.4425 O.2 1 UNL111111111 -0.8920 4 O -5.3102 0.5981 0.9666 O.3 1 UNL111111111 -0.5570 5 O -5.2861 -1.2359 -0.2941 O.2 1 UNL111111111 -0.4909 6 N 1.8328 0.1464 0.8390 N.3 1 UNL111111111 -0.7690 7 C 3.0293 0.7582 1.4350 C.3 1 UNL111111111 -0.0622 8 C 1.7126 -1.3095 0.9980 C.3 1 UNL111111111 -0.0659 9 C 4.3986 0.2538 0.9362 C.3 1 UNL111111111 -0.2961 10 C 2.2986 -2.1743 -0.1353 C.3 1 UNL111111111 -0.3027 11 C -0.5600 0.5582 -0.3674 C.ar 1 UNL111111111 -0.3193 12 C 4.7227 0.7088 -0.4828 C.3 1 UNL111111111 -0.4482 13 C 2.2765 -3.6460 0.2688 C.3 1 UNL111111111 -0.4400 14 C -1.1515 -0.4949 -1.0614 C.ar 1 UNL111111111 -0.1075 15 C -1.3089 1.3548 0.4938 C.ar 1 UNL111111111 -0.0958 16 C -2.5047 -0.7685 -0.8771 C.ar 1 UNL111111111 -0.1077 17 C -2.6650 1.0864 0.6804 C.ar 1 UNL111111111 -0.0998 18 C -3.2535 0.0224 -0.0021 C.ar 1 UNL111111111 -0.1065 19 C -4.6787 -0.3056 0.1714 C.2 1 UNL111111111 0.6241 20 H 2.9733 1.8682 1.3032 H 1 UNL111111111 0.1649 21 H 2.9636 0.5846 2.5372 H 1 UNL111111111 0.1310 22 H 2.1916 -1.5965 1.9637 H 1 UNL111111111 0.1411 23 H 0.6285 -1.5467 1.1246 H 1 UNL111111111 0.1331 24 H 5.1789 0.6269 1.6293 H 1 UNL111111111 0.1358 25 H 4.4483 -0.8489 1.0054 H 1 UNL111111111 0.1399 26 H 1.7361 -2.0327 -1.0803 H 1 UNL111111111 0.1654 27 H 3.3298 -1.8546 -0.3777 H 1 UNL111111111 0.1546 28 H 4.0774 0.2244 -1.2302 H 1 UNL111111111 0.1668 29 H 4.5937 1.7919 -0.6026 H 1 UNL111111111 0.1548 30 H 5.7568 0.4694 -0.7522 H 1 UNL111111111 0.1386 31 H 2.8914 -3.8341 1.1555 H 1 UNL111111111 0.1388 32 H 1.2597 -3.9901 0.4892 H 1 UNL111111111 0.1422 33 H 2.6668 -4.2798 -0.5370 H 1 UNL111111111 0.1468 34 H -0.5704 -1.1081 -1.7611 H 1 UNL111111111 0.1819 35 H -0.8536 2.1978 1.0248 H 1 UNL111111111 0.1777 36 H -2.9823 -1.5940 -1.4113 H 1 UNL111111111 0.1754 37 H -3.2607 1.7059 1.3547 H 1 UNL111111111 0.1742 38 H -6.2741 0.4010 1.0928 H 1 UNL111111111 0.3614 @BOND 1 1 2 2 2 1 3 2 3 1 6 1 4 1 11 1 5 4 19 1 6 4 38 1 7 5 19 2 8 6 7 1 9 6 8 1 10 7 9 1 11 7 20 1 12 7 21 1 13 8 10 1 14 8 22 1 15 8 23 1 16 9 12 1 17 9 24 1 18 9 25 1 19 10 13 1 20 10 26 1 21 10 27 1 22 11 14 ar 23 11 15 ar 24 12 28 1 25 12 29 1 26 12 30 1 27 13 31 1 28 13 32 1 29 13 33 1 30 14 16 ar 31 14 34 1 32 15 17 ar 33 15 35 1 34 16 18 ar 35 16 36 1 36 17 18 ar 37 17 37 1 38 18 19 1