@MOLECULE boranylformaldehyde 6 5 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.0964 -0.4439 0.0004 C.2 1 UNL11111111 0.1824 2 B 1.3487 0.1641 -0.0002 B 1 UNL11111111 0.0545 3 H 1.9272 0.3655 0.9994 H 1 UNL11111111 0.0417 4 H -0.2269 -1.5386 0.0006 H 1 UNL11111111 0.0991 5 O -1.0677 0.2735 -0.0003 O.2 1 UNL11111111 -0.4193 6 H 1.9316 0.3618 -0.9978 H 1 UNL11111111 0.0415 @BOND 1 6 2 1 2 5 1 2 3 2 1 1 4 2 3 1 5 1 4 1