@MOLECULE n-(8-aminooctyl)-5-(dimethylamino)-1-naphthalenesulfonamide 57 58 0 0 0 SMALL GASTEIGER @ATOM 1 S -0.5121 -1.3038 -0.9155 S.O2 1 UNL1111111111111111 2.3440 2 O -0.1302 -2.6974 -0.8176 O.2 1 UNL1111111111111111 -0.9296 3 O -0.3241 -0.5636 -2.1437 O.2 1 UNL1111111111111111 -0.9123 4 N 0.4035 -0.4157 0.2701 N.3 1 UNL1111111111111111 -0.8592 5 N -6.3179 1.2017 0.6378 N.pl3 1 UNL1111111111111111 -0.4096 6 N 10.6042 1.2118 -0.9288 N.3 1 UNL1111111111111111 -0.6485 7 C 4.7741 0.1528 1.2182 C.3 1 UNL1111111111111111 -0.2804 8 C 3.5246 -0.6095 0.7616 C.3 1 UNL1111111111111111 -0.2751 9 C 5.9055 -0.0019 0.1938 C.3 1 UNL1111111111111111 -0.2678 10 C 2.3872 -0.4434 1.7753 C.3 1 UNL1111111111111111 -0.3026 11 C 7.1600 0.7517 0.6545 C.3 1 UNL1111111111111111 -0.2725 12 C 1.1109 -1.1741 1.3218 C.3 1 UNL1111111111111111 -0.0651 13 C 8.2949 0.5785 -0.3597 C.3 1 UNL1111111111111111 -0.2834 14 C -2.1704 -1.1716 -0.3423 C.ar 1 UNL1111111111111111 -0.3959 15 C -2.9117 0.0431 -0.4063 C.ar 1 UNL1111111111111111 0.0856 16 C -4.2251 0.0566 0.1274 C.ar 1 UNL1111111111111111 -0.0779 17 C 9.5511 1.3352 0.1059 C.3 1 UNL1111111111111111 -0.1028 18 C -4.9948 1.2675 0.0786 C.ar 1 UNL1111111111111111 0.1660 19 C -2.7252 -2.3041 0.2074 C.ar 1 UNL1111111111111111 -0.0368 20 C -2.3992 1.2448 -0.9734 C.ar 1 UNL1111111111111111 -0.1957 21 C -4.7576 -1.1187 0.7207 C.ar 1 UNL1111111111111111 -0.0648 22 C -4.0290 -2.2796 0.7499 C.ar 1 UNL1111111111111111 -0.2169 23 C -4.4526 2.4164 -0.4518 C.ar 1 UNL1111111111111111 -0.2625 24 C -3.1428 2.3957 -0.9791 C.ar 1 UNL1111111111111111 -0.0955 25 C -7.3013 0.7654 -0.3803 C.3 1 UNL1111111111111111 -0.2654 26 C -6.7468 2.4493 1.3010 C.3 1 UNL1111111111111111 -0.2669 27 H 5.1049 -0.2173 2.2065 H 1 UNL1111111111111111 0.1367 28 H 4.5364 1.2234 1.3599 H 1 UNL1111111111111111 0.1359 29 H 3.7621 -1.6824 0.6306 H 1 UNL1111111111111111 0.1428 30 H 3.2086 -0.2527 -0.2370 H 1 UNL1111111111111111 0.1421 31 H 6.1393 -1.0732 0.0464 H 1 UNL1111111111111111 0.1393 32 H 5.5787 0.3754 -0.7937 H 1 UNL1111111111111111 0.1408 33 H 2.1724 0.6294 1.9441 H 1 UNL1111111111111111 0.1475 34 H 2.7011 -0.8379 2.7603 H 1 UNL1111111111111111 0.1403 35 H 7.4769 0.3853 1.6486 H 1 UNL1111111111111111 0.1343 36 H 6.9275 1.8255 0.7848 H 1 UNL1111111111111111 0.1380 37 H 0.4095 -1.2691 2.1852 H 1 UNL1111111111111111 0.1361 38 H 1.3666 -2.2119 1.0006 H 1 UNL1111111111111111 0.1513 39 H 7.9879 0.9553 -1.3558 H 1 UNL1111111111111111 0.1583 40 H 8.5233 -0.4930 -0.5037 H 1 UNL1111111111111111 0.1373 41 H 0.9618 0.3460 -0.1103 H 1 UNL1111111111111111 0.3026 42 H 9.8775 0.9626 1.0996 H 1 UNL1111111111111111 0.1049 43 H 9.3209 2.4178 0.2220 H 1 UNL1111111111111111 0.1406 44 H -2.1755 -3.2558 0.2470 H 1 UNL1111111111111111 0.1788 45 H -1.4056 1.2588 -1.4317 H 1 UNL1111111111111111 0.1922 46 H -5.7567 -1.0751 1.1648 H 1 UNL1111111111111111 0.1710 47 H -4.4367 -3.1845 1.1940 H 1 UNL1111111111111111 0.1560 48 H -5.0191 3.3427 -0.4904 H 1 UNL1111111111111111 0.1592 49 H -2.7377 3.3136 -1.4070 H 1 UNL1111111111111111 0.1540 50 H 10.8155 0.2506 -1.1371 H 1 UNL1111111111111111 0.2454 51 H 11.4519 1.6790 -0.6552 H 1 UNL1111111111111111 0.2453 52 H -7.4739 1.5047 -1.1778 H 1 UNL1111111111111111 0.1302 53 H -6.9561 -0.1711 -0.8502 H 1 UNL1111111111111111 0.1498 54 H -8.2597 0.5545 0.1233 H 1 UNL1111111111111111 0.1525 55 H -5.9623 2.7810 2.0024 H 1 UNL1111111111111111 0.1519 56 H -6.9805 3.2781 0.6165 H 1 UNL1111111111111111 0.1246 57 H -7.6481 2.2253 1.8986 H 1 UNL1111111111111111 0.1519 @BOND 1 1 2 2 2 1 3 2 3 1 4 1 4 1 14 1 5 4 12 1 6 4 41 1 7 5 18 1 8 5 25 1 9 5 26 1 10 6 17 1 11 6 50 1 12 6 51 1 13 7 8 1 14 7 9 1 15 7 27 1 16 7 28 1 17 8 10 1 18 8 29 1 19 8 30 1 20 9 11 1 21 9 31 1 22 9 32 1 23 10 12 1 24 10 33 1 25 10 34 1 26 11 13 1 27 11 35 1 28 11 36 1 29 12 37 1 30 12 38 1 31 13 17 1 32 13 39 1 33 13 40 1 34 14 15 ar 35 14 19 ar 36 15 16 ar 37 15 20 ar 38 16 18 ar 39 16 21 ar 40 17 42 1 41 17 43 1 42 18 23 ar 43 19 22 ar 44 19 44 1 45 20 24 ar 46 20 45 1 47 21 22 ar 48 21 46 1 49 22 47 1 50 23 24 ar 51 23 48 1 52 24 49 1 53 25 52 1 54 25 53 1 55 25 54 1 56 26 55 1 57 26 56 1 58 26 57 1