@MOLECULE 1,2,3,4-tetramethylfulvene 24 24 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.1821 0.3681 0.0002 C.2 1 UNL111111111 0.0018 2 C -0.7419 -0.9174 -0.0001 C.2 1 UNL111111111 0.1563 3 C 0.7426 -0.9169 -0.0001 C.2 1 UNL111111111 0.1402 4 C 1.1820 0.3692 0.0007 C.2 1 UNL111111111 -0.0055 5 C -0.0005 1.2709 -0.0005 C.2 1 UNL111111111 0.0001 6 C -2.5647 0.8794 0.0002 C.3 1 UNL111111111 -0.8650 7 C -1.5308 -2.1637 0.0004 C.3 1 UNL111111111 -0.8980 8 C 1.5320 -2.1629 -0.0008 C.3 1 UNL111111111 -0.8624 9 C 2.5645 0.8809 0.0008 C.3 1 UNL111111111 -0.8432 10 C -0.0011 2.6030 -0.0007 C.2 1 UNL111111111 -0.4578 11 H -2.7593 1.5043 0.8860 H 1 UNL111111111 0.2785 12 H -3.3115 0.0730 0.0023 H 1 UNL111111111 0.2690 13 H -2.7604 1.5007 -0.8878 H 1 UNL111111111 0.2522 14 H -1.3077 -2.7764 -0.8870 H 1 UNL111111111 0.2699 15 H -2.6139 -1.9771 0.0029 H 1 UNL111111111 0.2720 16 H -1.3038 -2.7784 0.8855 H 1 UNL111111111 0.2927 17 H 2.6150 -1.9761 0.0013 H 1 UNL111111111 0.2647 18 H 1.3085 -2.7751 -0.8886 H 1 UNL111111111 0.2613 19 H 1.3055 -2.7784 0.8839 H 1 UNL111111111 0.2843 20 H 2.7591 1.5054 0.8869 H 1 UNL111111111 0.2738 21 H 2.7600 1.5028 -0.8869 H 1 UNL111111111 0.2476 22 H 3.3114 0.0745 0.0024 H 1 UNL111111111 0.2612 23 H 0.9009 3.1959 -0.0014 H 1 UNL111111111 0.2045 24 H -0.9036 3.1950 -0.0003 H 1 UNL111111111 0.2017 @BOND 1 18 8 1 2 13 6 1 3 14 7 1 4 21 9 1 5 23 10 1 6 8 3 1 7 8 17 1 8 8 19 1 9 10 5 2 10 10 24 1 11 5 1 1 12 5 4 1 13 3 2 1 14 3 4 2 15 2 1 2 16 2 7 1 17 6 1 1 18 6 12 1 19 6 11 1 20 7 15 1 21 7 16 1 22 4 9 1 23 9 22 1 24 9 20 1