@MOLECULE 1,2,3,4,5-cyclopentanepentayl - dimethylhafnium (2:1) 23 24 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.1804 -1.6677 0.9932 C.3 1 UNL111111 0.2350 2 C 2.2525 -1.1582 -0.1009 C.2 1 UNL111111 -0.2374 3 C 2.2258 -0.4200 1.1334 C.2 1 UNL111111 -0.1650 4 C 2.1813 0.9722 0.8227 C.3 1 UNL111111 -0.1815 5 C 0.1592 -1.6631 -0.9884 C.3 1 UNL111111 0.2371 6 C -2.2729 -0.2353 1.1483 C.2 1 UNL111111 -0.1358 7 C -2.2052 1.0911 0.6258 C.3 1 UNL111111 -0.2093 8 C -2.1736 0.9977 -0.8207 C.2 1 UNL111111 -0.1775 9 C -2.2159 -0.3837 -1.1704 C.2 1 UNL111111 -0.1653 10 C -2.2548 -1.1562 0.0428 C.2 1 UNL111111 -0.2345 11 C 2.2079 1.1039 -0.6216 C.2 1 UNL111111 -0.2066 12 C 2.2693 -0.2058 -1.1790 C.2 1 UNL111111 -0.1335 13 HF 0.0004 0.1797 0.0084 Hf 1 UNL111111 -0.3574 14 H -2.4112 -0.4988 2.1832 H 1 UNL111111 0.1708 15 H 2.2745 1.7845 1.5240 H 1 UNL111111 0.1749 16 H -2.3125 2.0023 1.1890 H 1 UNL111111 0.1764 17 H -2.2575 1.8295 -1.5000 H 1 UNL111111 0.1746 18 H -2.3045 -0.7796 -2.1667 H 1 UNL111111 0.1689 19 H -2.4534 -2.2126 0.1010 H 1 UNL111111 0.1760 20 H 2.3087 2.0304 -1.1608 H 1 UNL111111 0.1759 21 H 2.3927 -0.4419 -2.2220 H 1 UNL111111 0.1697 22 H 2.4479 -2.2131 -0.1910 H 1 UNL111111 0.1760 23 H 2.3238 -0.8430 2.1177 H 1 UNL111111 0.1686 @BOND 1 21 12 1 2 18 9 1 3 17 8 1 4 12 11 2 5 12 2 1 6 9 8 2 7 9 10 1 8 20 11 1 9 5 13 1 10 8 7 1 11 11 4 1 12 22 2 1 13 2 3 2 14 13 7 1 15 13 4 1 16 13 1 1 17 10 19 1 18 10 6 2 19 7 6 1 20 7 16 1 21 4 3 1 22 4 15 1 23 3 23 1 24 6 14 1