@MOLECULE 1,1-dimethyl-2-(2-methyl-1-propenyl)cyclopropane 25 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.5738 -0.0405 -0.1619 C.3 1 UNL111111111 0.0540 2 C -2.4912 -1.0922 0.4112 C.3 1 UNL111111111 -0.4456 3 C -1.2674 -0.2580 -1.6212 C.3 1 UNL111111111 -0.4409 4 C -1.6949 1.3811 0.3527 C.3 1 UNL111111111 -0.3609 5 C -0.4965 0.5451 0.7555 C.3 1 UNL111111111 -0.1747 6 H -0.4606 0.1737 1.7888 H 1 UNL111111111 0.1587 7 C 0.8395 0.8743 0.2299 C.2 1 UNL111111111 -0.2267 8 C 1.8260 -0.0252 0.1087 C.2 1 UNL111111111 0.0576 9 C 1.6684 -1.4599 0.4891 C.3 1 UNL111111111 -0.4575 10 C 3.1712 0.3551 -0.4178 C.3 1 UNL111111111 -0.4563 11 H -2.0447 -2.0915 0.3330 H 1 UNL111111111 0.1479 12 H -2.7166 -0.9170 1.4698 H 1 UNL111111111 0.1472 13 H -3.4485 -1.1137 -0.1261 H 1 UNL111111111 0.1517 14 H -2.1758 -0.1854 -2.2316 H 1 UNL111111111 0.1484 15 H -0.5515 0.4811 -2.0051 H 1 UNL111111111 0.1542 16 H -0.8248 -1.2473 -1.7921 H 1 UNL111111111 0.1485 17 H -1.5635 2.2103 -0.3345 H 1 UNL111111111 0.1579 18 H -2.4491 1.6273 1.0918 H 1 UNL111111111 0.1549 19 H 0.9821 1.9164 -0.0487 H 1 UNL111111111 0.1511 20 H 0.6437 -1.8181 0.3089 H 1 UNL111111111 0.1604 21 H 2.3448 -2.1185 -0.0685 H 1 UNL111111111 0.1503 22 H 1.8751 -1.6029 1.5596 H 1 UNL111111111 0.1572 23 H 3.2850 1.4391 -0.5497 H 1 UNL111111111 0.1514 24 H 3.9723 0.0253 0.2583 H 1 UNL111111111 0.1555 25 H 3.3550 -0.1117 -1.3963 H 1 UNL111111111 0.1557 @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