@MOLECULE diplumbane, hexamethyl- 26 25 0 0 0 SMALL USER_CHARGES @ATOM 1 PB -1.4413 0.0001 -0.0000 Pb 1 UNL111111 0.1873 2 PB 1.4419 0.0001 -0.0012 Pb 1 UNL111111 0.1877 3 C -1.9680 0.1403 -2.0270 C.3 1 UNL111111 -0.5099 4 H -3.0526 0.1534 -2.1030 H 1 UNL111111 0.1490 5 C 1.9407 -0.0911 2.0360 C.3 1 UNL111111 -0.5102 6 C -1.9382 -1.8308 0.8982 C.3 1 UNL111111 -0.5103 7 C -1.9389 1.6890 1.1425 C.3 1 UNL111111 -0.5103 8 C 1.9492 1.8079 -0.9385 C.3 1 UNL111111 -0.5100 9 C 1.9482 -1.7177 -1.0951 C.3 1 UNL111111 -0.5101 10 H -1.5645 -0.7218 -2.5517 H 1 UNL111111 0.1494 11 H -1.5516 1.0576 -2.4324 H 1 UNL111111 0.1493 12 H 3.0234 -0.0862 2.1295 H 1 UNL111111 0.1489 13 H 1.5309 -1.0068 2.4534 H 1 UNL111111 0.1493 14 H 1.5156 0.7742 2.5371 H 1 UNL111111 0.1493 15 H -3.0211 -1.9209 0.9283 H 1 UNL111111 0.1489 16 H -1.5308 -1.8452 1.9054 H 1 UNL111111 0.1493 17 H -1.5100 -2.6358 0.3072 H 1 UNL111111 0.1493 18 H -3.0218 1.7696 1.1904 H 1 UNL111111 0.1489 19 H -1.5167 2.5688 0.6647 H 1 UNL111111 0.1493 20 H -1.5257 1.5672 2.1401 H 1 UNL111111 0.1493 21 H 3.0325 1.8823 -0.9871 H 1 UNL111111 0.1489 22 H 1.5414 2.6285 -0.3547 H 1 UNL111111 0.1494 23 H 1.5264 1.8110 -1.9393 H 1 UNL111111 0.1494 24 H 3.0315 -1.7897 -1.1478 H 1 UNL111111 0.1489 25 H 1.5278 -1.6305 -2.0932 H 1 UNL111111 0.1494 26 H 1.5376 -2.5865 -0.5881 H 1 UNL111111 0.1494 @BOND 1 10 3 1 2 11 3 1 3 4 3 1 4 25 9 1 5 3 1 1 6 23 8 1 7 24 9 1 8 9 26 1 9 9 2 1 10 21 8 1 11 8 22 1 12 8 2 1 13 2 1 1 14 2 5 1 15 1 6 1 16 1 7 1 17 17 6 1 18 19 7 1 19 6 15 1 20 6 16 1 21 7 18 1 22 7 20 1 23 5 12 1 24 5 13 1 25 5 14 1