@MOLECULE vinylcyclopropane 13 13 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.5318 0.6815 0.0411 C.3 1 UNL111111111 -0.3157 2 C -1.3644 -0.7921 -0.2194 C.3 1 UNL111111111 -0.3096 3 C -0.2380 -0.0092 0.4369 C.3 1 UNL111111111 -0.1615 4 C 0.9879 0.2434 -0.3430 C.2 1 UNL111111111 -0.1058 5 C 2.2004 -0.1040 0.0913 C.2 1 UNL111111111 -0.3304 6 H -1.5377 1.3796 -0.7909 H 1 UNL111111111 0.1571 7 H -2.2126 1.0212 0.8160 H 1 UNL111111111 0.1562 8 H -1.9227 -1.5149 0.3676 H 1 UNL111111111 0.1558 9 H -1.2443 -1.1509 -1.2377 H 1 UNL111111111 0.1582 10 H -0.0585 -0.1765 1.5068 H 1 UNL111111111 0.1602 11 H 0.8414 0.7275 -1.3093 H 1 UNL111111111 0.1434 12 H 2.3850 -0.5861 1.0381 H 1 UNL111111111 0.1463 13 H 3.1042 0.0670 -0.4719 H 1 UNL111111111 0.1458 @BOND 1 1 2 1 2 2 3 1 3 1 3 1 4 3 4 1 5 4 5 2 6 1 6 1 7 1 7 1 8 2 8 1 9 2 9 1 10 3 10 1 11 4 11 1 12 5 12 1 13 5 13 1