@MOLECULE acetoxymethyl 4-(2-chlor-3-methylanilino)-3-thiophencarboxylat 36 37 0 0 0 SMALL GASTEIGER @ATOM 1 CL -2.0251 1.0148 1.2262 Cl 1 UNL1111111111 -0.0743 2 S 2.5691 -3.3005 0.7053 S.2 1 UNL1111111111 0.3380 3 O 1.9750 1.1875 -0.9978 O.3 1 UNL1111111111 -0.4910 4 O 3.8873 1.0639 0.1709 O.2 1 UNL1111111111 -0.4857 5 O 1.3658 3.2044 -0.1084 O.3 1 UNL1111111111 -0.4686 6 O -0.5792 2.5743 -1.0329 O.2 1 UNL1111111111 -0.5038 7 N 0.0114 -0.5025 -0.2335 N.pl3 1 UNL1111111111 -0.4953 8 C -1.3052 -0.9825 -0.4144 C.ar 1 UNL1111111111 0.1990 9 C 1.0757 -1.3336 0.0209 C.ar 1 UNL1111111111 0.2997 10 C 2.4393 -0.8324 0.0672 C.ar 1 UNL1111111111 -0.2782 11 C -2.3673 -0.3107 0.2061 C.ar 1 UNL1111111111 -0.0784 12 C -3.6911 -0.7054 0.0273 C.ar 1 UNL1111111111 0.0685 13 C -1.5844 -2.0953 -1.2194 C.ar 1 UNL1111111111 -0.2234 14 C -3.9481 -1.8184 -0.7782 C.ar 1 UNL1111111111 -0.2053 15 C 1.0096 -2.6756 0.3538 C.ar 1 UNL1111111111 -0.5129 16 C -2.9021 -2.5056 -1.3900 C.ar 1 UNL1111111111 -0.0974 17 C 3.3462 -1.8025 0.4338 C.ar 1 UNL1111111111 -0.1732 18 C -4.8075 0.0323 0.6790 C.3 1 UNL1111111111 -0.4508 19 C 2.8720 0.5296 -0.1911 C.2 1 UNL1111111111 0.6498 20 C 2.0895 2.5823 -1.1489 C.3 1 UNL1111111111 0.2320 21 C 0.0000 3.1590 -0.1569 C.2 1 UNL1111111111 0.6484 22 C -0.5628 3.9360 0.9776 C.3 1 UNL1111111111 -0.5068 23 H 0.1898 0.4690 -0.5030 H 1 UNL1111111111 0.3584 24 H -0.7714 -2.6192 -1.7205 H 1 UNL1111111111 0.1762 25 H 0.1200 -3.2706 0.4254 H 1 UNL1111111111 0.1957 26 H -4.9731 -2.1493 -0.9302 H 1 UNL1111111111 0.1592 27 H -3.1183 -3.3706 -2.0178 H 1 UNL1111111111 0.1556 28 H 4.4121 -1.6522 0.5436 H 1 UNL1111111111 0.1897 29 H -4.8234 1.0912 0.3722 H 1 UNL1111111111 0.1715 30 H -5.7942 -0.3844 0.4343 H 1 UNL1111111111 0.1558 31 H -4.7160 0.0174 1.7772 H 1 UNL1111111111 0.1696 32 H 1.6361 2.7717 -2.1394 H 1 UNL1111111111 0.1509 33 H 3.1212 2.9517 -0.9981 H 1 UNL1111111111 0.1601 34 H -0.3457 3.4442 1.9423 H 1 UNL1111111111 0.1954 35 H -0.1317 4.9474 1.0358 H 1 UNL1111111111 0.1842 36 H -1.6570 4.0307 0.8869 H 1 UNL1111111111 0.1876 @BOND 1 1 11 1 2 2 15 ar 3 2 17 ar 4 3 19 1 5 3 20 1 6 4 19 2 7 5 20 1 8 5 21 1 9 6 21 2 10 7 8 1 11 7 9 1 12 7 23 1 13 8 11 ar 14 8 13 ar 15 9 10 ar 16 9 15 ar 17 10 17 ar 18 10 19 1 19 11 12 ar 20 12 14 ar 21 12 18 1 22 13 16 ar 23 13 24 1 24 14 16 ar 25 14 26 1 26 15 25 1 27 16 27 1 28 17 28 1 29 18 29 1 30 18 30 1 31 18 31 1 32 20 32 1 33 20 33 1 34 21 22 1 35 22 34 1 36 22 35 1 37 22 36 1