@MOLECULE n,n,1,1,1-pentamethylstannanamine 22 21 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.1212 1.6842 1.1091 C.3 1 UNL111111 -0.7195 2 SN -0.3964 -0.0009 0.0025 Sn 1 UNL111111 1.2691 3 C -1.1212 0.1351 -2.0134 C.3 1 UNL111111 -0.7242 4 H -0.7254 -0.6746 -2.6197 H 1 UNL111111 0.1529 5 C -1.1155 -1.8183 0.8741 C.3 1 UNL111111 -0.7200 6 N 1.6438 -0.0006 0.0719 N.3 1 UNL111111 -0.7929 7 H -0.8144 1.0756 -2.4677 H 1 UNL111111 0.1527 8 H -2.2078 0.0819 -2.0436 H 1 UNL111111 0.1535 9 H -0.5522 1.8023 2.0314 H 1 UNL111111 0.1571 10 H -2.1686 1.5593 1.3736 H 1 UNL111111 0.1542 11 H -1.0242 2.6039 0.5358 H 1 UNL111111 0.1525 12 H -2.1556 -1.7225 1.1803 H 1 UNL111111 0.1550 13 H -0.5274 -2.0713 1.7556 H 1 UNL111111 0.1570 14 H -1.0452 -2.6479 0.1732 H 1 UNL111111 0.1531 15 C 2.4720 -1.1983 -0.0227 C.3 1 UNL111111 -0.1871 16 C 2.4682 1.2048 -0.0281 C.3 1 UNL111111 -0.1877 17 H 1.8604 -2.1143 0.0049 H 1 UNL111111 0.1210 18 H 3.1811 -1.2504 0.8239 H 1 UNL111111 0.1111 19 H 3.0718 -1.2284 -0.9509 H 1 UNL111111 0.1045 20 H 1.8547 2.1192 0.0249 H 1 UNL111111 0.1205 21 H 3.0505 1.2447 -0.9688 H 1 UNL111111 0.1051 22 H 3.1861 1.2456 0.8125 H 1 UNL111111 0.1120 @BOND 1 4 3 1 2 7 3 1 3 8 3 1 4 3 2 1 5 21 16 1 6 19 15 1 7 16 20 1 8 16 6 1 9 16 22 1 10 15 17 1 11 15 6 1 12 15 18 1 13 2 6 1 14 2 5 1 15 2 1 1 16 14 5 1 17 11 1 1 18 5 12 1 19 5 13 1 20 1 10 1 21 1 9 1