@MOLECULE diethylstannane 17 16 0 0 0 SMALL USER_CHARGES @ATOM 1 SN 0.0008 -0.3052 0.0007 Sn 1 UNL111111 1.0469 2 C 1.7217 0.9969 0.0083 C.3 1 UNL111111 -0.6680 3 C -1.7241 0.9908 -0.0040 C.3 1 UNL111111 -0.6680 4 H 0.0021 -1.2760 1.4028 H 1 UNL111111 -0.1269 5 H 0.0112 -1.2722 -1.4043 H 1 UNL111111 -0.1269 6 C 3.0828 0.3077 -0.0077 C.3 1 UNL111111 -0.3879 7 C -3.0880 0.3083 -0.0014 C.3 1 UNL111111 -0.3877 8 H 1.6432 1.6704 -0.8573 H 1 UNL111111 0.1418 9 H 1.6525 1.6485 0.8913 H 1 UNL111111 0.1417 10 H -1.6482 1.6502 -0.8811 H 1 UNL111111 0.1418 11 H -1.6480 1.6568 0.8676 H 1 UNL111111 0.1418 12 H 3.2304 -0.3053 -0.9038 H 1 UNL111111 0.1259 13 H 3.8922 1.0498 -0.0000 H 1 UNL111111 0.1239 14 H 3.2384 -0.3322 0.8681 H 1 UNL111111 0.1258 15 H -3.2421 -0.3166 0.8852 H 1 UNL111111 0.1259 16 H -3.8906 1.0566 -0.0013 H 1 UNL111111 0.1240 17 H -3.2440 -0.3184 -0.8864 H 1 UNL111111 0.1259 @BOND 1 5 1 1 2 12 6 1 3 17 7 1 4 10 3 1 5 8 2 1 6 6 13 1 7 6 2 1 8 6 14 1 9 3 7 1 10 3 1 1 11 3 11 1 12 7 16 1 13 7 15 1 14 1 2 1 15 1 4 1 16 2 9 1