@MOLECULE 2,2-dimethylpropylidynecyclopropane 21 21 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.7082 0.7578 -0.0006 C.3 1 UNL111 -0.2921 2 C -2.7100 -0.7569 0.0001 C.3 1 UNL111 -0.2920 3 C -1.4334 -0.0011 0.0019 C.1 1 UNL111 -0.0992 4 C -0.1635 -0.0011 0.0017 C.1 1 UNL111 -0.1019 5 C 1.2671 -0.0023 -0.0000 C.3 1 UNL111 0.1444 6 C 1.7729 1.4571 0.0152 C.3 1 UNL111 -0.4493 7 C 1.7761 -0.7408 1.2545 C.3 1 UNL111 -0.4500 8 C 1.7725 -0.7138 -1.2717 C.3 1 UNL111 -0.4499 9 H -3.0031 1.3012 -0.8955 H 1 UNL111 0.1619 10 H -3.0057 1.3023 0.8928 H 1 UNL111 0.1620 11 H -3.0106 -1.2993 0.8935 H 1 UNL111 0.1620 12 H -3.0048 -1.3005 -0.8949 H 1 UNL111 0.1620 13 H 1.4195 1.9869 0.9063 H 1 UNL111 0.1495 14 H 2.8661 1.4934 0.0110 H 1 UNL111 0.1478 15 H 1.4120 2.0081 -0.8603 H 1 UNL111 0.1495 16 H 1.4183 -1.7761 1.2744 H 1 UNL111 0.1500 17 H 2.8695 -0.7612 1.2834 H 1 UNL111 0.1483 18 H 1.4235 -0.2536 2.1701 H 1 UNL111 0.1494 19 H 1.4166 -0.2069 -2.1752 H 1 UNL111 0.1494 20 H 2.8658 -0.7333 -1.3050 H 1 UNL111 0.1483 21 H 1.4150 -1.7485 -1.3125 H 1 UNL111 0.1500 @BOND 1 1 2 1 2 2 3 1 3 1 3 1 4 3 4 3 5 4 5 1 6 5 6 1 7 5 7 1 8 5 8 1 9 1 9 1 10 1 10 1 11 2 11 1 12 2 12 1 13 6 13 1 14 6 14 1 15 6 15 1 16 7 16 1 17 7 17 1 18 7 18 1 19 8 19 1 20 8 20 1 21 8 21 1