@MOLECULE ethyl formate 11 10 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.3051 -0.4966 -0.0002 C.2 1 UNL11111111 0.4990 2 O 0.0324 -0.6567 0.0006 O.3 1 UNL11111111 -0.4378 3 C 0.8337 0.5358 0.0012 C.3 1 UNL11111111 0.0089 4 C 2.2650 0.0263 -0.0010 C.3 1 UNL11111111 -0.4634 5 H 0.5843 1.1214 0.9037 H 1 UNL11111111 0.1342 6 H 0.5826 1.1237 -0.8993 H 1 UNL11111111 0.1343 7 O -1.8399 0.5807 -0.0006 O.2 1 UNL11111111 -0.4999 8 H -1.7663 -1.4839 -0.0006 H 1 UNL11111111 0.1491 9 H 2.4698 -0.5951 0.8811 H 1 UNL11111111 0.1602 10 H 2.9804 0.8565 -0.0032 H 1 UNL11111111 0.1552 11 H 2.4665 -0.5967 -0.8827 H 1 UNL11111111 0.1602 @BOND 1 6 3 1 2 11 4 1 3 10 4 1 4 4 3 1 5 4 9 1 6 7 1 2 7 8 1 1 8 1 2 1 9 2 3 1 10 3 5 1