@MOLECULE di(cyclopenta-2,4-dien-1-yl)lead 21 22 0 0 0 SMALL USER_CHARGES @ATOM 1 PB -0.0000 -0.5363 0.0131 Pb 1 UNL111111 0.6252 2 C 3.7421 0.3297 0.3320 C.2 1 UNL111111 -0.1857 3 C 3.4122 0.9395 -0.9509 C.2 1 UNL111111 -0.1796 4 C 1.5581 1.0931 0.4294 C.3 1 UNL111111 -0.3256 5 C 2.1375 1.4191 -0.8955 C.2 1 UNL111111 -0.1805 6 H 2.5882 0.1290 2.1814 H 1 UNL111111 0.1395 7 H 4.6953 -0.1082 0.5467 H 1 UNL111111 0.1426 8 H 4.0990 0.9938 -1.7702 H 1 UNL111111 0.1436 9 H 0.9971 1.8704 0.9422 H 1 UNL111111 0.1619 10 H 1.6057 1.9619 -1.6478 H 1 UNL111111 0.1426 11 C -2.7164 0.2907 -1.1388 C.2 1 UNL111111 -0.1714 12 C -1.5771 1.0295 -0.5488 C.3 1 UNL111111 -0.3260 13 C -2.0984 1.5322 0.7442 C.2 1 UNL111111 -0.1798 14 C -3.7545 0.2966 -0.2554 C.2 1 UNL111111 -0.1859 15 C -3.3690 1.0703 0.9191 C.2 1 UNL111111 -0.1799 16 H -2.6839 -0.1510 -2.1115 H 1 UNL111111 0.1393 17 H -1.0396 1.7284 -1.1847 H 1 UNL111111 0.1615 18 H -1.5345 2.1683 1.3933 H 1 UNL111111 0.1429 19 H -4.7151 -0.1614 -0.3684 H 1 UNL111111 0.1425 20 H -4.0193 1.2367 1.7529 H 1 UNL111111 0.1438 21 C 2.6664 0.4399 1.1613 C.2 1 UNL111111 -0.1711 @BOND 1 16 11 1 2 8 3 1 3 10 5 1 4 17 12 1 5 11 12 1 6 11 14 2 7 3 5 2 8 3 2 1 9 5 4 1 10 12 1 1 11 12 13 1 12 19 14 1 13 14 15 1 14 1 4 1 15 2 7 1 16 2 21 2 17 4 9 1 18 4 21 1 19 13 15 2 20 13 18 1 21 15 20 1 22 21 6 1