@MOLECULE butylidynecyclopropane 18 18 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.4894 0.1698 -0.0020 C.3 1 UNL111 -0.4394 2 C 2.0060 0.5286 0.0015 C.3 1 UNL111 -0.2333 3 C 1.1353 -0.7492 0.0013 C.3 1 UNL111 -0.2425 4 C -0.2442 -0.4135 0.0007 C.1 1 UNL111 -0.0833 5 C -1.4726 -0.0888 -0.0001 C.1 1 UNL111 -0.1074 6 C -2.8985 -0.4987 -0.0012 C.3 1 UNL111 -0.2889 7 C -2.5156 0.9665 0.0001 C.3 1 UNL111 -0.2901 8 H 3.7654 -0.4135 0.8840 H 1 UNL111 0.1435 9 H 3.7594 -0.4211 -0.8846 H 1 UNL111 0.1435 10 H 4.1137 1.0710 -0.0081 H 1 UNL111 0.1432 11 H 1.7594 1.1465 0.8854 H 1 UNL111 0.1413 12 H 1.7562 1.1486 -0.8801 H 1 UNL111 0.1413 13 H 1.3929 -1.3749 -0.8869 H 1 UNL111 0.1635 14 H 1.3921 -1.3757 0.8892 H 1 UNL111 0.1635 15 H -3.3234 -0.9486 -0.8957 H 1 UNL111 0.1613 16 H -3.3242 -0.9498 0.8924 H 1 UNL111 0.1612 17 H -2.6663 1.5666 0.8947 H 1 UNL111 0.1613 18 H -2.6656 1.5681 -0.8936 H 1 UNL111 0.1613 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 3 5 5 6 1 6 6 7 1 7 5 7 1 8 1 8 1 9 1 9 1 10 1 10 1 11 2 11 1 12 2 12 1 13 3 13 1 14 3 14 1 15 6 15 1 16 6 16 1 17 7 17 1 18 7 18 1