@MOLECULE ethynylcyclopropane 11 11 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.3392 0.7532 -0.2280 C.3 1 UNL111111111 -0.2973 2 C -1.3412 -0.7510 -0.2307 C.3 1 UNL111111111 -0.2971 3 C -0.2921 -0.0021 0.5810 C.3 1 UNL111111111 -0.1343 4 C 1.0563 -0.0012 0.1421 C.1 1 UNL111111111 -0.0551 5 C 2.2115 0.0006 -0.2214 C.1 1 UNL111111111 -0.2194 6 H -1.0337 1.2940 -1.1206 H 1 UNL111111111 0.1630 7 H -2.1199 1.2994 0.2932 H 1 UNL111111111 0.1579 8 H -2.1235 -1.2967 0.2887 H 1 UNL111111111 0.1579 9 H -1.0376 -1.2894 -1.1254 H 1 UNL111111111 0.1629 10 H -0.3947 -0.0043 1.6796 H 1 UNL111111111 0.1745 11 H 3.1919 0.0020 -0.5284 H 1 UNL111111111 0.1870 @BOND 1 1 2 1 2 2 3 1 3 1 3 1 4 3 4 1 5 4 5 3 6 1 6 1 7 1 7 1 8 2 8 1 9 2 9 1 10 3 10 1 11 5 11 1