@MOLECULE 2-(benzoylamino)-9h-fluoren-1-yl hydrogen sulfate 42 45 0 0 0 SMALL GASTEIGER @ATOM 1 S -0.2668 -2.5653 0.3918 S.O2 1 UNL111111111 2.5379 2 O 0.0769 -1.3745 -0.7248 O.3 1 UNL111111111 -0.6664 3 O -0.4891 -3.7650 -0.6977 O.3 1 UNL111111111 -0.7894 4 O -2.3775 2.8423 -0.2189 O.2 1 UNL111111111 -0.4920 5 O 0.8666 -2.8708 1.1976 O.2 1 UNL111111111 -0.8229 6 O -1.5519 -2.1993 0.9174 O.2 1 UNL111111111 -0.9038 7 N -1.6471 0.6763 -0.0884 N.am 1 UNL111111111 -0.5514 8 C 1.9758 -0.0335 -0.2417 C.ar 1 UNL111111111 -0.0113 9 C 3.0738 -1.0449 -0.4067 C.3 1 UNL111111111 -0.2811 10 C 2.5178 1.2511 0.0206 C.ar 1 UNL111111111 -0.0576 11 C 4.3196 -0.2161 -0.2300 C.ar 1 UNL111111111 0.0074 12 C 3.9723 1.1374 0.0237 C.ar 1 UNL111111111 -0.0329 13 C 0.6069 -0.1889 -0.3053 C.ar 1 UNL111111111 0.1370 14 C 1.6897 2.3416 0.2179 C.ar 1 UNL111111111 -0.1110 15 C -0.2626 0.9147 -0.0767 C.ar 1 UNL111111111 0.1802 16 C 5.6425 -0.6059 -0.2830 C.ar 1 UNL111111111 -0.1816 17 C 4.9530 2.0925 0.2242 C.ar 1 UNL111111111 -0.1358 18 C 0.3039 2.1700 0.1741 C.ar 1 UNL111111111 -0.2067 19 C 6.6321 0.3651 -0.0796 C.ar 1 UNL111111111 -0.1310 20 C 6.2931 1.6921 0.1698 C.ar 1 UNL111111111 -0.1629 21 C -2.6310 1.6620 -0.1490 C.2 1 UNL111111111 0.5850 22 C -4.0191 1.1223 -0.1192 C.ar 1 UNL111111111 -0.1336 23 C -4.8888 1.5807 0.8685 C.ar 1 UNL111111111 -0.0973 24 C -4.4432 0.2003 -1.0752 C.ar 1 UNL111111111 -0.1177 25 C -6.1931 1.0925 0.9113 C.ar 1 UNL111111111 -0.1550 26 C -5.7508 -0.2781 -1.0315 C.ar 1 UNL111111111 -0.1595 27 C -6.6219 0.1635 -0.0357 C.ar 1 UNL111111111 -0.1185 28 H 3.0388 -1.5474 -1.3924 H 1 UNL111111111 0.1765 29 H 3.0058 -1.8542 0.3566 H 1 UNL111111111 0.1988 30 H 2.1092 3.3280 0.4112 H 1 UNL111111111 0.1620 31 H 5.9166 -1.6393 -0.4747 H 1 UNL111111111 0.1560 32 H 4.6921 3.1293 0.4191 H 1 UNL111111111 0.1556 33 H -0.3410 3.0381 0.3410 H 1 UNL111111111 0.2008 34 H 7.6798 0.0723 -0.1175 H 1 UNL111111111 0.1482 35 H 7.0777 2.4300 0.3249 H 1 UNL111111111 0.1504 36 H -1.9458 -0.2977 0.0229 H 1 UNL111111111 0.3443 37 H -4.5487 2.3178 1.5977 H 1 UNL111111111 0.1674 38 H -3.7624 -0.1374 -1.8558 H 1 UNL111111111 0.1568 39 H -6.8779 1.4400 1.6834 H 1 UNL111111111 0.1576 40 H -6.0912 -0.9975 -1.7736 H 1 UNL111111111 0.1533 41 H -1.2179 -3.6556 -1.3309 H 1 UNL111111111 0.3922 42 H -7.6420 -0.2168 -0.0005 H 1 UNL111111111 0.1519 @BOND 1 1 2 1 2 1 3 1 3 1 5 2 4 1 6 2 5 2 13 1 6 3 41 1 7 4 21 2 8 7 15 1 9 7 21 am 10 7 36 1 11 8 9 1 12 8 10 ar 13 8 13 ar 14 9 11 1 15 9 28 1 16 9 29 1 17 10 12 1 18 10 14 ar 19 11 12 ar 20 11 16 ar 21 12 17 ar 22 13 15 ar 23 14 18 ar 24 14 30 1 25 15 18 ar 26 16 19 ar 27 16 31 1 28 17 20 ar 29 17 32 1 30 18 33 1 31 19 20 ar 32 19 34 1 33 20 35 1 34 21 22 1 35 22 23 ar 36 22 24 ar 37 23 25 ar 38 23 37 1 39 24 26 ar 40 24 38 1 41 25 27 ar 42 25 39 1 43 26 27 ar 44 26 40 1 45 27 42 1