@MOLECULE 2,6-dimethoxy-n-(4-methoxyphenyl)benzamide 38 39 0 0 0 SMALL GASTEIGER @ATOM 1 O 2.0373 2.1920 -0.2954 O.3 1 UNL1111111111 -0.2940 2 O 2.2061 -2.4689 0.2980 O.3 1 UNL1111111111 -0.3633 3 O -5.7189 0.0264 0.4252 O.3 1 UNL1111111111 -0.3189 4 O 0.3614 -0.2819 -1.6655 O.2 1 UNL1111111111 -0.5151 5 N -0.1779 0.0514 0.5323 N.am 1 UNL1111111111 -0.5490 6 C 2.1372 -0.0958 -0.0940 C.ar 1 UNL1111111111 -0.3446 7 C 2.8266 1.1274 -0.0215 C.ar 1 UNL1111111111 0.3138 8 C 2.8414 -1.2611 0.2070 C.ar 1 UNL1111111111 0.3269 9 C 0.7143 -0.1214 -0.5176 C.2 1 UNL1111111111 0.6393 10 C -1.5879 0.0503 0.4090 C.ar 1 UNL1111111111 0.1533 11 C 4.1769 1.1828 0.3287 C.ar 1 UNL1111111111 -0.3474 12 C 4.1917 -1.2291 0.5708 C.ar 1 UNL1111111111 -0.3058 13 C 4.8466 -0.0040 0.6242 C.ar 1 UNL1111111111 -0.0150 14 C -2.2457 0.1856 -0.8174 C.ar 1 UNL1111111111 -0.1401 15 C -2.3323 -0.0821 1.5992 C.ar 1 UNL1111111111 -0.1786 16 C -4.3602 0.0464 0.3165 C.ar 1 UNL1111111111 0.2035 17 C -3.6382 0.1805 -0.8662 C.ar 1 UNL1111111111 -0.2551 18 C -3.7157 -0.0828 1.5569 C.ar 1 UNL1111111111 -0.2063 19 C 2.6432 3.4787 -0.2931 C.3 1 UNL1111111111 -0.2016 20 C 1.8902 -3.0611 -0.9606 C.3 1 UNL1111111111 -0.1883 21 C -6.4612 0.1248 -0.7812 C.3 1 UNL1111111111 -0.2020 22 H 0.1950 0.1459 1.4720 H 1 UNL1111111111 0.3173 23 H 4.7072 2.1267 0.3742 H 1 UNL1111111111 0.1693 24 H 4.7043 -2.1568 0.8091 H 1 UNL1111111111 0.1783 25 H 5.9018 0.0316 0.9018 H 1 UNL1111111111 0.1504 26 H -1.6787 0.2971 -1.7460 H 1 UNL1111111111 0.1952 27 H -1.8224 -0.1898 2.5549 H 1 UNL1111111111 0.1575 28 H -4.1361 0.2822 -1.8253 H 1 UNL1111111111 0.1619 29 H -4.3086 -0.1842 2.4629 H 1 UNL1111111111 0.1691 30 H 3.0207 3.7315 0.7019 H 1 UNL1111111111 0.1349 31 H 3.4280 3.5438 -1.0528 H 1 UNL1111111111 0.1374 32 H 1.7948 4.1257 -0.5612 H 1 UNL1111111111 0.1604 33 H 1.3279 -3.9548 -0.6617 H 1 UNL1111111111 0.1520 34 H 1.2667 -2.4022 -1.5773 H 1 UNL1111111111 0.1602 35 H 2.8113 -3.3306 -1.4850 H 1 UNL1111111111 0.1281 36 H -7.4973 0.0693 -0.4211 H 1 UNL1111111111 0.1488 37 H -6.2797 1.0845 -1.2747 H 1 UNL1111111111 0.1331 38 H -6.2427 -0.7166 -1.4461 H 1 UNL1111111111 0.1342 @BOND 1 1 7 1 2 1 19 1 3 2 8 1 4 2 20 1 5 3 16 1 6 3 21 1 7 4 9 2 8 5 9 am 9 5 10 1 10 5 22 1 11 6 7 ar 12 6 8 ar 13 6 9 1 14 7 11 ar 15 8 12 ar 16 10 14 ar 17 10 15 ar 18 11 13 ar 19 11 23 1 20 12 13 ar 21 12 24 1 22 13 25 1 23 14 17 ar 24 14 26 1 25 15 18 ar 26 15 27 1 27 16 17 ar 28 16 18 ar 29 17 28 1 30 18 29 1 31 19 30 1 32 19 31 1 33 19 32 1 34 20 33 1 35 20 34 1 36 20 35 1 37 21 36 1 38 21 37 1 39 21 38 1