@MOLECULE 1,1'-[(z)-1,2-ethenediyl]dicyclopropane 20 21 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.0125 0.1648 0.4048 C.3 1 UNL111111111 -0.3174 2 C -2.4238 -0.9757 -0.3838 C.3 1 UNL111111111 -0.3087 3 C -1.5062 -0.0302 0.3753 C.3 1 UNL111111111 -0.1487 4 C -0.6696 0.9045 -0.3955 C.2 1 UNL111111111 -0.1554 5 C 0.6696 0.9045 -0.3954 C.2 1 UNL111111111 -0.1554 6 C 1.5062 -0.0302 0.3753 C.3 1 UNL111111111 -0.1487 7 C 2.4239 -0.9756 -0.3838 C.3 1 UNL111111111 -0.3087 8 C 3.0125 0.1648 0.4049 C.3 1 UNL111111111 -0.3174 9 H -3.4581 1.0073 -0.1154 H 1 UNL111111111 0.1563 10 H -3.5565 -0.0354 1.3229 H 1 UNL111111111 0.1549 11 H -2.5426 -1.9965 -0.0351 H 1 UNL111111111 0.1547 12 H -2.4389 -0.9465 -1.4696 H 1 UNL111111111 0.1583 13 H -1.0297 -0.4107 1.2882 H 1 UNL111111111 0.1579 14 H -1.2211 1.6258 -1.0020 H 1 UNL111111111 0.1481 15 H 1.2211 1.6258 -1.0018 H 1 UNL111111111 0.1481 16 H 1.0296 -0.4108 1.2880 H 1 UNL111111111 0.1579 17 H 2.5426 -1.9965 -0.0351 H 1 UNL111111111 0.1547 18 H 2.4390 -0.9465 -1.4696 H 1 UNL111111111 0.1583 19 H 3.4582 1.0073 -0.1154 H 1 UNL111111111 0.1563 20 H 3.5564 -0.0355 1.3230 H 1 UNL111111111 0.1549 @BOND 1 1 2 1 2 2 3 1 3 1 3 1 4 3 4 1 5 4 5 2 6 5 6 1 7 6 7 1 8 7 8 1 9 6 8 1 10 1 9 1 11 1 10 1 12 2 11 1 13 2 12 1 14 3 13 1 15 4 14 1 16 5 15 1 17 6 16 1 18 7 17 1 19 7 18 1 20 8 19 1 21 8 20 1