@MOLECULE etidocaine 48 48 0 0 0 SMALL GASTEIGER @ATOM 1 O -0.4867 1.2335 1.5957 O.2 1 UNL1111111111 -0.5370 2 N 1.9780 -0.5704 -0.0695 N.3 1 UNL1111111111 -0.4704 3 N -0.7160 0.0900 -0.3686 N.am 1 UNL1111111111 -0.5564 4 C 1.5462 0.7776 0.3863 C.3 1 UNL1111111111 -0.0390 5 C 3.2937 -0.5994 -0.7356 C.3 1 UNL1111111111 -0.1015 6 C 1.8024 1.8902 -0.6501 C.3 1 UNL1111111111 -0.2693 7 C 1.9006 -1.5360 1.0624 C.3 1 UNL1111111111 -0.0941 8 C 0.0176 0.7159 0.6226 C.2 1 UNL1111111111 0.5688 9 C 4.4897 -0.1234 0.1131 C.3 1 UNL1111111111 -0.2981 10 C 1.4010 3.2524 -0.0876 C.3 1 UNL1111111111 -0.4417 11 C 1.9382 -2.9746 0.5343 C.3 1 UNL1111111111 -0.4475 12 C -2.1209 -0.1128 -0.2685 C.ar 1 UNL1111111111 0.1141 13 C 5.7636 -0.1188 -0.7275 C.3 1 UNL1111111111 -0.4385 14 C -2.6245 -1.4277 -0.3089 C.ar 1 UNL1111111111 -0.0017 15 C -2.9966 0.9832 -0.1796 C.ar 1 UNL1111111111 0.0471 16 C -4.0016 -1.6338 -0.2481 C.ar 1 UNL1111111111 -0.1871 17 C -4.3719 0.7452 -0.1092 C.ar 1 UNL1111111111 -0.1904 18 C -1.7042 -2.5963 -0.4124 C.3 1 UNL1111111111 -0.4498 19 C -2.4996 2.3861 -0.1596 C.3 1 UNL1111111111 -0.4517 20 C -4.8715 -0.5516 -0.1422 C.ar 1 UNL1111111111 -0.1405 21 H 2.0264 1.0655 1.3587 H 1 UNL1111111111 0.1521 22 H 3.4715 -1.6444 -1.0779 H 1 UNL1111111111 0.1442 23 H 3.2193 0.0019 -1.6687 H 1 UNL1111111111 0.1408 24 H 1.2471 1.6764 -1.5841 H 1 UNL1111111111 0.1521 25 H 2.8724 1.9162 -0.9336 H 1 UNL1111111111 0.1467 26 H 2.7059 -1.3792 1.8109 H 1 UNL1111111111 0.1196 27 H 0.9380 -1.3711 1.6008 H 1 UNL1111111111 0.1468 28 H 4.2980 0.8870 0.5195 H 1 UNL1111111111 0.1431 29 H 4.6184 -0.7818 0.9924 H 1 UNL1111111111 0.1409 30 H 2.0109 3.5274 0.7808 H 1 UNL1111111111 0.1475 31 H 1.5177 4.0407 -0.8390 H 1 UNL1111111111 0.1438 32 H 0.3530 3.2662 0.2447 H 1 UNL1111111111 0.1639 33 H 1.3179 -3.0819 -0.3649 H 1 UNL1111111111 0.1573 34 H 2.9536 -3.2877 0.2702 H 1 UNL1111111111 0.1430 35 H 1.5629 -3.6752 1.2882 H 1 UNL1111111111 0.1471 36 H -0.2116 -0.4761 -1.0499 H 1 UNL1111111111 0.3328 37 H 5.9931 -1.1171 -1.1176 H 1 UNL1111111111 0.1434 38 H 5.6798 0.5593 -1.5847 H 1 UNL1111111111 0.1439 39 H 6.6278 0.2071 -0.1370 H 1 UNL1111111111 0.1462 40 H -4.3998 -2.6452 -0.2768 H 1 UNL1111111111 0.1515 41 H -5.0577 1.5857 -0.0285 H 1 UNL1111111111 0.1543 42 H -0.8911 -2.5365 0.3291 H 1 UNL1111111111 0.1660 43 H -2.2182 -3.5516 -0.2409 H 1 UNL1111111111 0.1563 44 H -1.2404 -2.6552 -1.4078 H 1 UNL1111111111 0.1555 45 H -1.6548 2.5341 -0.8477 H 1 UNL1111111111 0.1599 46 H -3.2734 3.1155 -0.4258 H 1 UNL1111111111 0.1482 47 H -2.1340 2.6464 0.8531 H 1 UNL1111111111 0.1893 48 H -5.9452 -0.7222 -0.0869 H 1 UNL1111111111 0.1484 @BOND 1 1 8 2 2 2 4 1 3 2 5 1 4 2 7 1 5 3 8 am 6 3 12 1 7 3 36 1 8 4 6 1 9 4 8 1 10 4 21 1 11 5 9 1 12 5 22 1 13 5 23 1 14 6 10 1 15 6 24 1 16 6 25 1 17 7 11 1 18 7 26 1 19 7 27 1 20 9 13 1 21 9 28 1 22 9 29 1 23 10 30 1 24 10 31 1 25 10 32 1 26 11 33 1 27 11 34 1 28 11 35 1 29 12 14 ar 30 12 15 ar 31 13 37 1 32 13 38 1 33 13 39 1 34 14 16 ar 35 14 18 1 36 15 17 ar 37 15 19 1 38 16 20 ar 39 16 40 1 40 17 20 ar 41 17 41 1 42 18 42 1 43 18 43 1 44 18 44 1 45 19 45 1 46 19 46 1 47 19 47 1 48 20 48 1