@MOLECULE n-(p-chlorobenzoyl)-g-(p-anisidino)butyric acid 42 43 0 0 0 SMALL GASTEIGER @ATOM 1 CL -6.3159 0.5282 0.0586 Cl 1 UNL111111111 -0.0788 2 O 0.0009 2.1131 -1.1493 O.2 1 UNL111111111 -0.4886 3 O 5.9210 1.1982 0.1651 O.3 1 UNL111111111 -0.3112 4 O 0.2083 -4.3192 -1.3567 O.3 1 UNL111111111 -0.5722 5 O 1.2520 -4.3864 0.6111 O.2 1 UNL111111111 -0.5065 6 N 0.4053 0.5494 0.4483 N.am 1 UNL111111111 -0.4796 7 C -0.1278 -0.3672 1.4698 C.3 1 UNL111111111 -0.0644 8 C 0.4124 -1.7949 1.3006 C.3 1 UNL111111111 -0.2820 9 C 1.8195 0.7066 0.3432 C.ar 1 UNL111111111 0.1303 10 C 0.0426 -2.3786 -0.0616 C.3 1 UNL111111111 -0.3382 11 C -0.4372 1.2946 -0.3692 C.2 1 UNL111111111 0.5685 12 C -1.9077 1.0632 -0.2509 C.ar 1 UNL111111111 -0.1248 13 C 2.6343 0.6195 1.4846 C.ar 1 UNL111111111 -0.1571 14 C 2.4023 0.9493 -0.9081 C.ar 1 UNL111111111 -0.1174 15 C 4.0077 0.7743 1.3786 C.ar 1 UNL111111111 -0.2228 16 C 3.7760 1.1417 -1.0205 C.ar 1 UNL111111111 -0.2674 17 C 0.5840 -3.7655 -0.1717 C.2 1 UNL111111111 0.6469 18 C 4.5699 1.0505 0.1207 C.ar 1 UNL111111111 0.2253 19 C -2.6456 1.9173 0.5683 C.ar 1 UNL111111111 -0.0995 20 C -2.5305 0.0682 -1.0033 C.ar 1 UNL111111111 -0.1011 21 C -4.0254 1.7553 0.6707 C.ar 1 UNL111111111 -0.1751 22 C -3.9106 -0.1049 -0.9074 C.ar 1 UNL111111111 -0.1772 23 C -4.6248 0.7417 -0.0666 C.ar 1 UNL111111111 0.0398 24 C 6.5835 1.4909 -1.0580 C.3 1 UNL111111111 -0.2027 25 H 0.1291 0.0166 2.4864 H 1 UNL111111111 0.1436 26 H -1.2405 -0.3848 1.4273 H 1 UNL111111111 0.1517 27 H 0.0198 -2.4380 2.1170 H 1 UNL111111111 0.1600 28 H 1.5167 -1.8113 1.4298 H 1 UNL111111111 0.1733 29 H 0.4539 -1.7469 -0.8844 H 1 UNL111111111 0.1938 30 H -1.0569 -2.3793 -0.2190 H 1 UNL111111111 0.1787 31 H 2.1886 0.4382 2.4628 H 1 UNL111111111 0.1590 32 H 1.7885 1.0104 -1.8111 H 1 UNL111111111 0.1821 33 H 4.6535 0.6972 2.2502 H 1 UNL111111111 0.1734 34 H 4.2050 1.3673 -1.9932 H 1 UNL111111111 0.1672 35 H -2.1446 2.7162 1.1177 H 1 UNL111111111 0.1713 36 H -1.9500 -0.5657 -1.6741 H 1 UNL111111111 0.1681 37 H -4.6147 2.4182 1.3116 H 1 UNL111111111 0.1780 38 H -4.4128 -0.8805 -1.4863 H 1 UNL111111111 0.1771 39 H 0.5469 -5.2369 -1.4911 H 1 UNL111111111 0.3563 40 H 6.4850 0.6612 -1.7646 H 1 UNL111111111 0.1343 41 H 7.6304 1.5893 -0.7292 H 1 UNL111111111 0.1517 42 H 6.2291 2.4307 -1.4862 H 1 UNL111111111 0.1363 @BOND 1 1 23 1 2 2 11 2 3 3 18 1 4 3 24 1 5 4 17 1 6 4 39 1 7 5 17 2 8 6 7 1 9 6 9 1 10 6 11 am 11 7 8 1 12 7 25 1 13 7 26 1 14 8 10 1 15 8 27 1 16 8 28 1 17 9 13 ar 18 9 14 ar 19 10 17 1 20 10 29 1 21 10 30 1 22 11 12 1 23 12 19 ar 24 12 20 ar 25 13 15 ar 26 13 31 1 27 14 16 ar 28 14 32 1 29 15 18 ar 30 15 33 1 31 16 18 ar 32 16 34 1 33 19 21 ar 34 19 35 1 35 20 22 ar 36 20 36 1 37 21 23 ar 38 21 37 1 39 22 23 ar 40 22 38 1 41 24 40 1 42 24 41 1 43 24 42 1