@MOLECULE 1,1'-bi(cyclopropylidene) 14 15 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.9047 0.7632 -0.0002 C.3 1 UNL111111111 -0.3067 2 C -1.9051 -0.7630 0.0002 C.3 1 UNL111111111 -0.3067 3 C -0.6482 -0.0002 0.0002 C.1 1 UNL111111111 -0.0467 4 C 0.6482 -0.0001 -0.0007 C.1 1 UNL111111111 -0.0467 5 C 1.9049 0.7631 0.0003 C.3 1 UNL111111111 -0.3067 6 C 1.9049 -0.7630 0.0000 C.3 1 UNL111111111 -0.3067 7 H -2.2140 1.3035 -0.8925 H 1 UNL111111111 0.1650 8 H -2.2135 1.3040 0.8920 H 1 UNL111111111 0.1650 9 H -2.2152 -1.3029 0.8923 H 1 UNL111111111 0.1650 10 H -2.2135 -1.3038 -0.8923 H 1 UNL111111111 0.1650 11 H 2.2149 1.3035 -0.8918 H 1 UNL111111111 0.1650 12 H 2.2133 1.3036 0.8930 H 1 UNL111111111 0.1651 13 H 2.2128 -1.3041 0.8925 H 1 UNL111111111 0.1650 14 H 2.2153 -1.3031 -0.8922 H 1 UNL111111111 0.1650 @BOND 1 1 2 1 2 2 3 1 3 1 3 1 4 3 4 3 5 4 5 1 6 5 6 1 7 4 6 1 8 1 7 1 9 1 8 1 10 2 9 1 11 2 10 1 12 5 11 1 13 5 12 1 14 6 13 1 15 6 14 1