@MOLECULE diethylmagnesium 15 14 0 0 0 SMALL USER_CHARGES @ATOM 1 MG 0.0002 -0.0046 -0.0717 Mg 1 UNL111111 0.9897 2 C 1.9410 -0.7099 -0.0714 C.3 1 UNL111111 -0.7929 3 C 2.8891 0.4532 0.1246 C.3 1 UNL111111 -0.4262 4 H 2.0152 -1.4452 0.7271 H 1 UNL111111 0.1805 5 H 2.0983 -1.2204 -1.0189 H 1 UNL111111 0.1530 6 H 3.9339 0.1111 0.1259 H 1 UNL111111 0.1562 7 H 2.8026 1.1954 -0.6776 H 1 UNL111111 0.1053 8 H 2.7235 0.9635 1.0805 H 1 UNL111111 0.1345 9 C -1.9374 0.7102 -0.0728 C.3 1 UNL111111 -0.8161 10 C -2.8928 -0.4464 0.1252 C.3 1 UNL111111 -0.3661 11 H -2.0917 1.2181 -1.0225 H 1 UNL111111 0.1417 12 H -2.0079 1.4482 0.7232 H 1 UNL111111 0.1637 13 H -3.9350 -0.0966 0.1338 H 1 UNL111111 0.1318 14 H -2.7261 -0.9606 1.0790 H 1 UNL111111 0.1338 15 H -2.8159 -1.1871 -0.6792 H 1 UNL111111 0.1110 @BOND 1 11 9 1 2 5 2 1 3 15 10 1 4 7 3 1 5 9 1 1 6 9 10 1 7 9 12 1 8 1 2 1 9 2 3 1 10 2 4 1 11 3 6 1 12 3 8 1 13 10 13 1 14 10 14 1