@MOLECULE ethaneselenol 9 8 0 0 0 SMALL USER_CHARGES @ATOM 1 H -1.3321 1.2166 0.0532 H 1 UNL111111111 0.0438 2 SE -0.6231 -0.0687 -0.0006 Se 1 UNL111111111 0.0210 3 C 1.1827 0.7147 -0.0040 C.3 1 UNL111111111 -0.3959 4 C 2.1908 -0.4118 0.0033 C.3 1 UNL111111111 -0.4194 5 H 1.2740 1.3534 0.8787 H 1 UNL111111111 0.1503 6 H 1.2736 1.3408 -0.8958 H 1 UNL111111111 0.1510 7 H 2.0888 -1.0606 -0.8773 H 1 UNL111111111 0.1509 8 H 2.0890 -1.0491 0.8924 H 1 UNL111111111 0.1511 9 H 3.2200 -0.0259 0.0005 H 1 UNL111111111 0.1473 @BOND 1 6 3 1 2 7 4 1 3 3 2 1 4 3 4 1 5 3 5 1 6 2 1 1 7 9 4 1 8 4 8 1