@MOLECULE (1s,2r)-1-methyl-2-[(1e)-1-penten-1-yl]cyclopropane 25 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.2275 0.5676 -0.2390 C.3 1 UNL111111111 -0.4406 2 C 2.8675 0.3900 0.4345 C.3 1 UNL111111111 -0.2395 3 C 2.0196 -0.6595 -0.3031 C.3 1 UNL111111111 -0.2795 4 C 0.6836 -0.7904 0.3518 C.2 1 UNL111111111 -0.1626 5 C -0.4686 -0.6390 -0.3098 C.2 1 UNL111111111 -0.1574 6 C -1.7767 -0.7454 0.3592 C.3 1 UNL111111111 -0.1736 7 H -1.7685 -1.4099 1.2332 H 1 UNL111111111 0.1568 8 C -3.0535 -0.6876 -0.4596 C.3 1 UNL111111111 -0.3417 9 C -2.6905 0.4787 0.4303 C.3 1 UNL111111111 -0.1205 10 H -3.2655 0.6144 1.3541 H 1 UNL111111111 0.1484 11 C -2.2622 1.7873 -0.1750 C.3 1 UNL111111111 -0.4311 12 H 4.8398 1.3034 0.2940 H 1 UNL111111111 0.1403 13 H 4.7897 -0.3723 -0.2639 H 1 UNL111111111 0.1420 14 H 4.1207 0.9164 -1.2722 H 1 UNL111111111 0.1427 15 H 3.0029 0.0922 1.4913 H 1 UNL111111111 0.1344 16 H 2.3260 1.3552 0.4589 H 1 UNL111111111 0.1378 17 H 1.9263 -0.3824 -1.3715 H 1 UNL111111111 0.1432 18 H 2.5385 -1.6405 -0.2967 H 1 UNL111111111 0.1484 19 H 0.7129 -1.0126 1.4168 H 1 UNL111111111 0.1450 20 H -0.4971 -0.4186 -1.3756 H 1 UNL111111111 0.1465 21 H -2.9962 -0.5806 -1.5382 H 1 UNL111111111 0.1587 22 H -3.8867 -1.3303 -0.1951 H 1 UNL111111111 0.1541 23 H -3.1274 2.4328 -0.3745 H 1 UNL111111111 0.1474 24 H -1.5867 2.3304 0.5004 H 1 UNL111111111 0.1512 25 H -1.7276 1.6558 -1.1244 H 1 UNL111111111 0.1499 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 2 5 5 6 1 6 6 7 1 7 6 8 1 8 8 9 1 9 9 10 1 10 6 9 1 11 9 11 1 12 1 12 1 13 1 13 1 14 1 14 1 15 2 15 1 16 2 16 1 17 3 17 1 18 3 18 1 19 4 19 1 20 5 20 1 21 8 21 1 22 8 22 1 23 11 23 1 24 11 24 1 25 11 25 1