@MOLECULE benzylacetamide 22 22 0 0 0 SMALL GASTEIGER @ATOM 1 O 3.2767 -0.0351 1.0526 O.2 1 UNL1111111111 -0.5246 2 N 3.7911 0.0274 -1.1309 N.am 1 UNL1111111111 -0.7099 3 C 0.5387 -0.0066 0.7704 C.3 1 UNL1111111111 -0.2686 4 C -0.9058 -0.0040 0.3776 C.ar 1 UNL1111111111 0.0130 5 C 1.4184 0.0175 -0.4867 C.3 1 UNL1111111111 -0.3536 6 C -1.5835 1.2053 0.2078 C.ar 1 UNL1111111111 -0.1765 7 C -1.5777 -1.2103 0.1685 C.ar 1 UNL1111111111 -0.1764 8 C 2.8753 0.0005 -0.0908 C.2 1 UNL1111111111 0.5999 9 C -2.9234 1.2065 -0.1730 C.ar 1 UNL1111111111 -0.1374 10 C -2.9176 -1.2054 -0.2119 C.ar 1 UNL1111111111 -0.1373 11 C -3.5923 0.0021 -0.3843 C.ar 1 UNL1111111111 -0.1654 12 H 0.7896 -0.8927 1.3926 H 1 UNL1111111111 0.1686 13 H 0.7849 0.8586 1.4231 H 1 UNL1111111111 0.1679 14 H 1.1896 0.9182 -1.0931 H 1 UNL1111111111 0.1686 15 H 1.1813 -0.8530 -1.1322 H 1 UNL1111111111 0.1689 16 H -1.0659 2.1475 0.3747 H 1 UNL1111111111 0.1532 17 H -1.0555 -2.1551 0.3047 H 1 UNL1111111111 0.1534 18 H -3.4495 2.1499 -0.3041 H 1 UNL1111111111 0.1474 19 H -3.4397 -2.1462 -0.3733 H 1 UNL1111111111 0.1474 20 H -4.6387 0.0045 -0.6809 H 1 UNL1111111111 0.1496 21 H 3.5290 0.0572 -2.0881 H 1 UNL1111111111 0.3008 22 H 4.7709 0.0172 -0.9305 H 1 UNL1111111111 0.3110 @BOND 1 1 8 2 2 2 8 am 3 2 21 1 4 2 22 1 5 3 4 1 6 3 5 1 7 3 12 1 8 3 13 1 9 4 6 ar 10 4 7 ar 11 5 8 1 12 5 14 1 13 5 15 1 14 6 9 ar 15 6 16 1 16 7 10 ar 17 7 17 1 18 9 11 ar 19 9 18 1 20 10 11 ar 21 10 19 1 22 11 20 1