@MOLECULE 2-(2-benzoylphenoxy)-n-phenylacetamide 42 44 0 0 0 SMALL GASTEIGER @ATOM 1 O 1.6349 -0.5398 1.5358 O.3 1 UNL1111111111 -0.3142 2 O 3.2452 2.3130 0.3378 O.2 1 UNL1111111111 -0.3941 3 O -1.5495 -1.3829 2.6110 O.2 1 UNL1111111111 -0.4965 4 N -0.8797 -1.1321 0.4387 N.am 1 UNL1111111111 -0.5559 5 C 2.6644 0.1482 -0.4053 C.ar 1 UNL1111111111 -0.2274 6 C 2.2221 -0.9347 0.3701 C.ar 1 UNL1111111111 0.2399 7 C 2.3754 1.5434 0.0219 C.2 1 UNL1111111111 0.4759 8 C 0.9376 1.9170 0.0026 C.ar 1 UNL1111111111 -0.1346 9 C 3.3490 -0.1030 -1.5874 C.ar 1 UNL1111111111 -0.0504 10 C 2.4119 -2.2507 -0.0437 C.ar 1 UNL1111111111 -0.2885 11 C 0.7988 -1.4379 2.2337 C.3 1 UNL1111111111 -0.1328 12 C 3.5507 -1.4170 -2.0134 C.ar 1 UNL1111111111 -0.2138 13 C 3.0816 -2.4797 -1.2455 C.ar 1 UNL1111111111 -0.0610 14 C 0.2244 1.8600 -1.1947 C.ar 1 UNL1111111111 -0.1373 15 C 0.3190 2.3241 1.1826 C.ar 1 UNL1111111111 -0.0980 16 C -0.6608 -1.3003 1.7949 C.2 1 UNL1111111111 0.5536 17 C -2.1447 -0.9286 -0.1634 C.ar 1 UNL1111111111 0.2259 18 C -1.1224 2.2132 -1.2050 C.ar 1 UNL1111111111 -0.1484 19 C -1.0337 2.6614 1.1684 C.ar 1 UNL1111111111 -0.1499 20 C -2.1842 -0.9706 -1.5697 C.ar 1 UNL1111111111 -0.2543 21 C -3.3108 -0.6745 0.5675 C.ar 1 UNL1111111111 -0.2171 22 C -1.7520 2.6079 -0.0243 C.ar 1 UNL1111111111 -0.1225 23 C -3.3878 -0.7516 -2.2279 C.ar 1 UNL1111111111 -0.0971 24 C -4.5060 -0.4568 -0.1120 C.ar 1 UNL1111111111 -0.1010 25 C -4.5507 -0.4910 -1.5040 C.ar 1 UNL1111111111 -0.1997 26 H 3.7245 0.7305 -2.1856 H 1 UNL1111111111 0.1644 27 H 2.0642 -3.0893 0.5520 H 1 UNL1111111111 0.1685 28 H 0.9042 -1.0761 3.2837 H 1 UNL1111111111 0.1933 29 H 1.1324 -2.4880 2.1888 H 1 UNL1111111111 0.1603 30 H 4.0791 -1.6093 -2.9446 H 1 UNL1111111111 0.1592 31 H 3.2402 -3.5049 -1.5830 H 1 UNL1111111111 0.1508 32 H 0.7164 1.5492 -2.1145 H 1 UNL1111111111 0.1522 33 H 0.8911 2.3759 2.1094 H 1 UNL1111111111 0.1641 34 H -0.0799 -1.0368 -0.1836 H 1 UNL1111111111 0.3212 35 H -1.6880 2.1736 -2.1338 H 1 UNL1111111111 0.1538 36 H -1.5277 2.9647 2.0899 H 1 UNL1111111111 0.1564 37 H -1.2822 -1.1740 -2.1402 H 1 UNL1111111111 0.1559 38 H -3.2948 -0.6420 1.6586 H 1 UNL1111111111 0.1956 39 H -2.8091 2.8693 -0.0361 H 1 UNL1111111111 0.1518 40 H -3.4215 -0.7844 -3.3160 H 1 UNL1111111111 0.1481 41 H -5.4144 -0.2564 0.4559 H 1 UNL1111111111 0.1517 42 H -5.4886 -0.3176 -2.0243 H 1 UNL1111111111 0.1516 @BOND 1 1 6 1 2 1 11 1 3 2 7 2 4 3 16 2 5 4 16 am 6 4 17 1 7 4 34 1 8 5 6 ar 9 5 7 1 10 5 9 ar 11 6 10 ar 12 7 8 1 13 8 14 ar 14 8 15 ar 15 9 12 ar 16 9 26 1 17 10 13 ar 18 10 27 1 19 11 16 1 20 11 28 1 21 11 29 1 22 12 13 ar 23 12 30 1 24 13 31 1 25 14 18 ar 26 14 32 1 27 15 19 ar 28 15 33 1 29 17 20 ar 30 17 21 ar 31 18 22 ar 32 18 35 1 33 19 22 ar 34 19 36 1 35 20 23 ar 36 20 37 1 37 21 24 ar 38 21 38 1 39 22 39 1 40 23 25 ar 41 23 40 1 42 24 25 ar 43 24 41 1 44 25 42 1