@MOLECULE tetraethylplumbane 29 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.1376 -2.1196 0.4486 C.3 1 UNL111111 -0.4257 2 C -1.2389 -1.2089 1.2631 C.3 1 UNL111111 -0.3462 3 PB -0.0070 0.0000 -0.0004 Pb 1 UNL111111 0.2785 4 C 1.2203 1.2696 1.2081 C.3 1 UNL111111 -0.3456 5 C 2.2033 0.4633 2.0349 C.3 1 UNL111111 -0.4256 6 C -1.2418 1.2081 -1.2627 C.3 1 UNL111111 -0.3464 7 C -2.1410 2.1168 -0.4476 C.3 1 UNL111111 -0.4253 8 C 1.2223 -1.2673 -1.2074 C.3 1 UNL111111 -0.3456 9 C 2.2076 -0.4616 -2.0306 C.3 1 UNL111111 -0.4258 10 H 2.8304 1.1297 2.6434 H 1 UNL111111 0.1403 11 H 2.8793 -0.1332 1.4090 H 1 UNL111111 0.1434 12 H 1.7009 -0.2254 2.7242 H 1 UNL111111 0.1418 13 H 0.5366 1.8536 1.8349 H 1 UNL111111 0.1379 14 H 1.7275 1.9524 0.5165 H 1 UNL111111 0.1385 15 H -1.8155 -0.5144 1.8848 H 1 UNL111111 0.1385 16 H -0.5591 -1.7738 1.9094 H 1 UNL111111 0.1379 17 H -2.7712 -2.7290 1.1084 H 1 UNL111111 0.1405 18 H -1.5664 -2.8133 -0.1781 H 1 UNL111111 0.1418 19 H -2.8098 -1.5566 -0.2103 H 1 UNL111111 0.1431 20 H -2.7735 2.7249 -1.1066 H 1 UNL111111 0.1404 21 H -1.5689 2.8112 0.1788 H 1 UNL111111 0.1420 22 H -2.8125 1.5524 0.2099 H 1 UNL111111 0.1432 23 H -1.8165 0.5116 -1.8838 H 1 UNL111111 0.1384 24 H -0.5578 1.7687 -1.9112 H 1 UNL111111 0.1380 25 H 2.8361 -1.1256 -2.6404 H 1 UNL111111 0.1404 26 H 2.8823 0.1334 -1.4030 H 1 UNL111111 0.1434 27 H 1.7068 0.2283 -2.7208 H 1 UNL111111 0.1419 28 H 0.5410 -1.8512 -1.8365 H 1 UNL111111 0.1379 29 H 1.7291 -1.9512 -0.5153 H 1 UNL111111 0.1387 @BOND 1 27 9 1 2 25 9 1 3 9 26 1 4 9 8 1 5 24 6 1 6 23 6 1 7 28 8 1 8 6 7 1 9 6 3 1 10 8 29 1 11 8 3 1 12 20 7 1 13 7 21 1 14 7 22 1 15 19 1 1 16 18 1 1 17 3 4 1 18 3 2 1 19 1 17 1 20 1 2 1 21 14 4 1 22 4 13 1 23 4 5 1 24 2 15 1 25 2 16 1 26 11 5 1 27 5 10 1 28 5 12 1