@MOLECULE 3-aminobenzyl formate 20 20 0 0 0 SMALL GASTEIGER @ATOM 1 C -1.8926 1.7214 0.3691 C.ar 1 UNL1111111111 -0.0635 2 C -0.5959 1.5819 -0.1252 C.ar 1 UNL1111111111 -0.2339 3 C -0.1419 0.3225 -0.5170 C.ar 1 UNL1111111111 0.0548 4 C -0.9593 -0.7970 -0.4105 C.ar 1 UNL1111111111 -0.2871 5 C -2.7338 0.6219 0.4780 C.ar 1 UNL1111111111 -0.2840 6 C 1.2553 0.1692 -1.0503 C.3 1 UNL1111111111 -0.0569 7 O 2.0459 -0.0736 0.1183 O.3 1 UNL1111111111 -0.3871 8 C 3.3860 -0.2418 -0.0851 C.2 1 UNL1111111111 0.4677 9 O 4.0581 -0.4415 0.8902 O.2 1 UNL1111111111 -0.4309 10 N -3.1196 -1.7507 0.1360 N.pl3 1 UNL1111111111 -0.6276 11 C -2.2665 -0.6484 0.0894 C.ar 1 UNL1111111111 0.2589 12 H -2.2483 2.7050 0.6772 H 1 UNL1111111111 0.1485 13 H 0.0575 2.4468 -0.1897 H 1 UNL1111111111 0.1579 14 H -0.5944 -1.7767 -0.7004 H 1 UNL1111111111 0.1616 15 H -3.7435 0.7396 0.8576 H 1 UNL1111111111 0.1592 16 H 1.3513 -0.6904 -1.7388 H 1 UNL1111111111 0.1321 17 H 1.6148 1.0879 -1.5498 H 1 UNL1111111111 0.1331 18 H 3.7430 -0.1834 -1.1116 H 1 UNL1111111111 0.1147 19 H -3.9469 -1.6899 0.6923 H 1 UNL1111111111 0.2912 20 H -2.7185 -2.6636 0.0796 H 1 UNL1111111111 0.2911 @BOND 1 1 2 ar 2 1 5 ar 3 1 12 1 4 2 3 ar 5 2 13 1 6 3 4 ar 7 3 6 1 8 4 11 ar 9 4 14 1 10 5 11 ar 11 5 15 1 12 6 7 1 13 6 16 1 14 6 17 1 15 7 8 1 16 8 9 2 17 8 18 1 18 10 11 1 19 10 19 1 20 10 20 1