@MOLECULE phenyl n-methylacetimidate 22 22 0 0 0 SMALL GASTEIGER @ATOM 1 O 0.6774 -1.1079 0.1800 O.3 1 UNL1111111111 -0.3600 2 N 1.6538 0.9259 -0.1670 N.2 1 UNL1111111111 -0.4979 3 C -0.5617 -0.4905 0.0813 C.ar 1 UNL1111111111 0.2429 4 C -1.2195 -0.5370 -1.1453 C.ar 1 UNL1111111111 -0.2044 5 C -1.1454 0.0221 1.2376 C.ar 1 UNL1111111111 -0.2018 6 C 1.7962 -0.3278 0.0484 C.2 1 UNL1111111111 0.4085 7 C -2.5260 -0.0572 -1.2039 C.ar 1 UNL1111111111 -0.1143 8 C -2.4519 0.4971 1.1537 C.ar 1 UNL1111111111 -0.1143 9 C -3.1387 0.4559 -0.0603 C.ar 1 UNL1111111111 -0.1789 10 C 2.9891 -1.2133 0.2003 C.3 1 UNL1111111111 -0.4868 11 C 2.7834 1.8207 -0.3190 C.3 1 UNL1111111111 -0.2415 12 H -0.7172 -0.9315 -2.0234 H 1 UNL1111111111 0.1668 13 H -0.5855 0.0546 2.1674 H 1 UNL1111111111 0.1667 14 H -3.0676 -0.0792 -2.1479 H 1 UNL1111111111 0.1499 15 H -2.9356 0.9055 2.0392 H 1 UNL1111111111 0.1500 16 H -4.1578 0.8307 -0.1163 H 1 UNL1111111111 0.1494 17 H 3.6409 -0.8615 1.0131 H 1 UNL1111111111 0.1721 18 H 3.5800 -1.2407 -0.7269 H 1 UNL1111111111 0.1732 19 H 2.7053 -2.2532 0.4357 H 1 UNL1111111111 0.1859 20 H 2.3729 2.8247 -0.5504 H 1 UNL1111111111 0.1629 21 H 3.4546 1.5338 -1.1455 H 1 UNL1111111111 0.1346 22 H 3.3802 1.9087 0.6048 H 1 UNL1111111111 0.1370 @BOND 1 1 3 1 2 1 6 1 3 2 6 2 4 2 11 1 5 3 4 ar 6 3 5 ar 7 4 7 ar 8 4 12 1 9 5 8 ar 10 5 13 1 11 6 10 1 12 7 9 ar 13 7 14 1 14 8 9 ar 15 8 15 1 16 9 16 1 17 10 17 1 18 10 18 1 19 10 19 1 20 11 20 1 21 11 21 1 22 11 22 1