@MOLECULE 1,1-dimethyl-2-(2-methyl-1-propenyl)cyclopropane 25 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.5788 0.0288 -0.1634 C.3 1 UNL111111111 0.0541 2 C -1.3017 0.0990 -1.6434 C.3 1 UNL111111111 -0.4409 3 C -2.4723 1.1433 0.3218 C.3 1 UNL111111111 -0.4453 4 C -1.6983 -1.3361 0.4874 C.3 1 UNL111111111 -0.3607 5 C -0.4869 -0.4755 0.7851 C.3 1 UNL111111111 -0.1743 6 H -0.4298 -0.0081 1.7778 H 1 UNL111111111 0.1581 7 C 0.8367 -0.8525 0.2609 C.2 1 UNL111111111 -0.2276 8 C 1.8336 0.0299 0.1017 C.2 1 UNL111111111 0.0575 9 C 1.6864 1.4749 0.4460 C.3 1 UNL111111111 -0.4561 10 C 3.1659 -0.3790 -0.4332 C.3 1 UNL111111111 -0.4556 11 H -0.8859 1.0741 -1.9261 H 1 UNL111111111 0.1480 12 H -0.5764 -0.6614 -1.9625 H 1 UNL111111111 0.1542 13 H -2.2195 -0.0558 -2.2242 H 1 UNL111111111 0.1485 14 H -3.4202 1.1578 -0.2314 H 1 UNL111111111 0.1515 15 H -2.7184 1.0484 1.3860 H 1 UNL111111111 0.1471 16 H -1.9927 2.1205 0.1831 H 1 UNL111111111 0.1479 17 H -2.4387 -1.5042 1.2615 H 1 UNL111111111 0.1549 18 H -1.5868 -2.2283 -0.1198 H 1 UNL111111111 0.1579 19 H 0.9586 -1.9043 0.0143 H 1 UNL111111111 0.1510 20 H 1.6307 1.6126 1.5361 H 1 UNL111111111 0.1571 21 H 2.5167 2.0886 0.0785 H 1 UNL111111111 0.1494 22 H 0.7583 1.8914 0.0251 H 1 UNL111111111 0.1601 23 H 3.2421 -1.4605 -0.6042 H 1 UNL111111111 0.1513 24 H 3.3724 0.1157 -1.3931 H 1 UNL111111111 0.1557 25 H 3.9735 -0.1032 0.2592 H 1 UNL111111111 0.1561 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 1 5 1 7 5 7 1 8 7 8 2 9 8 9 1 10 8 10 1 11 2 11 1 12 2 12 1 13 2 13 1 14 3 14 1 15 3 15 1 16 3 16 1 17 4 17 1 18 4 18 1 19 7 19 1 20 9 20 1 21 9 21 1 22 9 22 1 23 10 23 1 24 10 24 1 25 10 25 1