@MOLECULE diethyl disulfide 16 15 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.9169 -0.6588 0.5128 C.3 1 UNL111111111 -0.3055 2 S -0.9255 0.6165 -0.3722 S.3 1 UNL111111111 -0.0366 3 S 0.9253 0.6165 0.3727 S.3 1 UNL111111111 -0.0366 4 C 1.9177 -0.6565 -0.5148 C.3 1 UNL111111111 -0.3055 5 C -3.3214 -0.6473 -0.0654 C.3 1 UNL111111111 -0.4297 6 H -1.4521 -1.6538 0.3969 H 1 UNL111111111 0.1508 7 H -1.9347 -0.4383 1.5962 H 1 UNL111111111 0.1586 8 H -3.9519 -1.3954 0.4367 H 1 UNL111111111 0.1507 9 H -3.8227 0.3226 0.0620 H 1 UNL111111111 0.1562 10 H -3.3396 -0.8882 -1.1374 H 1 UNL111111111 0.1553 11 C 3.3209 -0.6484 0.0663 C.3 1 UNL111111111 -0.4297 12 H 1.4517 -1.6515 -0.4035 H 1 UNL111111111 0.1508 13 H 1.9378 -0.4320 -1.5973 H 1 UNL111111111 0.1586 14 H 3.9529 -1.3925 -0.4399 H 1 UNL111111111 0.1507 15 H 3.8221 0.3226 -0.0530 H 1 UNL111111111 0.1562 16 H 3.3370 -0.8971 1.1366 H 1 UNL111111111 0.1553 @BOND 1 9 5 1 2 10 5 1 3 8 5 1 4 5 1 1 5 1 2 1 6 1 7 1 7 1 6 1 8 2 3 1 9 13 4 1 10 3 4 1 11 12 4 1 12 4 11 1 13 11 15 1 14 11 14 1 15 11 16 1