@MOLECULE 2-isopropylidene-1,1-dimethylcyclopropane 22 22 0 0 0 SMALL USER_CHARGES @ATOM 1 C 1.4081 -0.1056 0.0014 C.1 1 UNL111111111 0.0844 2 C 0.1704 0.3505 0.0009 C.1 1 UNL111111111 -0.1762 3 C -0.7325 1.5082 0.0040 C.3 1 UNL111111111 -0.3489 4 C -1.2794 0.0710 0.0007 C.3 1 UNL111111111 0.0636 5 C -1.9198 -0.4440 -1.2645 C.3 1 UNL111111111 -0.4388 6 C -1.9219 -0.4533 1.2606 C.3 1 UNL111111111 -0.4393 7 C 2.5856 0.8117 -0.0000 C.3 1 UNL111111111 -0.4502 8 C 1.7035 -1.5696 -0.0014 C.3 1 UNL111111111 -0.4509 9 H -0.8328 2.1181 0.8973 H 1 UNL111111111 0.1607 10 H -0.8353 2.1244 -0.8844 H 1 UNL111111111 0.1604 11 H -1.4053 -0.0785 -2.1621 H 1 UNL111111111 0.1502 12 H -1.8953 -1.5402 -1.3025 H 1 UNL111111111 0.1490 13 H -2.9682 -0.1281 -1.3325 H 1 UNL111111111 0.1500 14 H -2.9557 -0.0981 1.3537 H 1 UNL111111111 0.1503 15 H -1.9423 -1.5501 1.2671 H 1 UNL111111111 0.1486 16 H -1.3804 -0.1341 2.1599 H 1 UNL111111111 0.1505 17 H 3.1095 0.7780 0.9665 H 1 UNL111111111 0.1568 18 H 3.3089 0.5368 -0.7802 H 1 UNL111111111 0.1549 19 H 2.2953 1.8578 -0.1751 H 1 UNL111111111 0.1571 20 H 1.7578 -1.9530 -1.0307 H 1 UNL111111111 0.1581 21 H 2.6573 -1.8019 0.4882 H 1 UNL111111111 0.1524 22 H 0.9211 -2.1438 0.5148 H 1 UNL111111111 0.1572 @BOND 1 1 2 3 2 2 3 1 3 3 4 1 4 2 4 1 5 4 5 1 6 4 6 1 7 1 7 1 8 1 8 1 9 3 9 1 10 3 10 1 11 5 11 1 12 5 12 1 13 5 13 1 14 6 14 1 15 6 15 1 16 6 16 1 17 7 17 1 18 7 18 1 19 7 19 1 20 8 20 1 21 8 21 1 22 8 22 1