@MOLECULE 1-methyl-1-(2-methylprop-1-enyl)cyclopropane 22 22 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.5658 -0.6864 -0.9669 C.3 1 UNL11111111 -0.3376 2 C -2.1198 0.7011 -0.7575 C.3 1 UNL11111111 -0.3388 3 C -1.0465 0.1671 0.1787 C.3 1 UNL11111111 0.0482 4 C -1.4353 -0.1918 1.5930 C.3 1 UNL11111111 -0.4368 5 C 0.3055 0.7596 0.0963 C.2 1 UNL11111111 -0.2483 6 C 1.4447 0.0655 -0.0228 C.2 1 UNL11111111 0.0722 7 C 1.5133 -1.4222 -0.1140 C.3 1 UNL11111111 -0.4593 8 C 2.7693 0.7568 -0.0831 C.3 1 UNL11111111 -0.4605 9 H -2.1846 -1.5516 -0.7561 H 1 UNL11111111 0.1528 10 H -0.9218 -0.8815 -1.8191 H 1 UNL11111111 0.1567 11 H -1.8706 1.4886 -1.4617 H 1 UNL11111111 0.1560 12 H -3.1340 0.8285 -0.3953 H 1 UNL11111111 0.1546 13 H -2.4392 -0.6280 1.6514 H 1 UNL11111111 0.1469 14 H -0.7317 -0.9177 2.0216 H 1 UNL11111111 0.1511 15 H -1.4213 0.6969 2.2379 H 1 UNL11111111 0.1524 16 H 0.3117 1.8475 0.1596 H 1 UNL11111111 0.1535 17 H 1.7135 -1.7409 -1.1474 H 1 UNL11111111 0.1571 18 H 2.3122 -1.8334 0.5173 H 1 UNL11111111 0.1530 19 H 0.5744 -1.9047 0.1935 H 1 UNL11111111 0.1614 20 H 2.6758 1.8495 -0.1322 H 1 UNL11111111 0.1524 21 H 3.3755 0.5236 0.8040 H 1 UNL11111111 0.1570 22 H 3.3445 0.4403 -0.9643 H 1 UNL11111111 0.1562 @BOND 1 1 2 1 2 2 3 1 3 1 3 1 4 3 4 1 5 3 5 1 6 5 6 2 7 6 7 1 8 6 8 1 9 1 9 1 10 1 10 1 11 2 11 1 12 2 12 1 13 4 13 1 14 4 14 1 15 4 15 1 16 5 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