@MOLECULE 1,1'-(e)-ethene-1,2-diyldicyclopropane 20 21 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.0611 0.7495 -0.1030 C.3 1 UNL111111111 -0.3122 2 C -3.0506 -0.7563 -0.1095 C.3 1 UNL111111111 -0.3119 3 C -1.8605 0.0028 0.4558 C.3 1 UNL111111111 -0.1508 4 C -0.5978 0.0120 -0.3012 C.2 1 UNL111111111 -0.1552 5 C 0.5978 -0.0119 0.3012 C.2 1 UNL111111111 -0.1552 6 C 1.8603 -0.0028 -0.4558 C.3 1 UNL111111111 -0.1508 7 C 3.0508 0.7562 0.1095 C.3 1 UNL111111111 -0.3118 8 C 3.0611 -0.7496 0.1030 C.3 1 UNL111111111 -0.3122 9 H -2.9672 1.2953 -1.0375 H 1 UNL111111111 0.1576 10 H -3.7162 1.2848 0.5775 H 1 UNL111111111 0.1545 11 H -3.6984 -1.3065 0.5658 H 1 UNL111111111 0.1545 12 H -2.9483 -1.2922 -1.0484 H 1 UNL111111111 0.1577 13 H -1.7306 0.0001 1.5457 H 1 UNL111111111 0.1570 14 H -0.6960 0.0383 -1.3861 H 1 UNL111111111 0.1488 15 H 0.6960 -0.0382 1.3859 H 1 UNL111111111 0.1488 16 H 1.7307 0.0001 -1.5457 H 1 UNL111111111 0.1570 17 H 3.6987 1.3066 -0.5658 H 1 UNL111111111 0.1545 18 H 2.9485 1.2922 1.0485 H 1 UNL111111111 0.1577 19 H 2.9672 -1.2952 1.0371 H 1 UNL111111111 0.1575 20 H 3.7161 -1.2848 -0.5776 H 1 UNL111111111 0.1545 @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