@MOLECULE glycolaldehyde 8 7 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.5352 0.5707 -0.0039 C.3 1 UNL11111111 -0.1236 2 C 0.6514 -0.3735 -0.0049 C.2 1 UNL11111111 0.3441 3 O 1.7760 0.0575 0.0043 O.2 1 UNL11111111 -0.4354 4 H 0.4304 -1.4476 -0.0134 H 1 UNL11111111 0.1368 5 O -1.6653 -0.2822 0.0030 O.3 1 UNL11111111 -0.5403 6 H -0.5382 1.2122 0.8969 H 1 UNL11111111 0.1482 7 H -0.5462 1.2069 -0.9081 H 1 UNL11111111 0.1483 8 H -2.4894 0.2442 0.0142 H 1 UNL11111111 0.3219 @BOND 1 7 1 1 2 4 2 1 3 2 1 1 4 2 3 2 5 1 5 1 6 1 6 1 7 5 8 1