@MOLECULE (2S)-1,1-dimethyl-2-[(E)-pent-1-enyl]cyclopropane 28 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.5760 0.6243 -0.1974 C.3 1 UNL11111111 -0.4415 2 C 3.1665 0.5718 0.3902 C.3 1 UNL11111111 -0.2397 3 C 2.4226 -0.6912 -0.0752 C.3 1 UNL11111111 -0.2781 4 C 1.0348 -0.7019 0.4771 C.2 1 UNL11111111 -0.1641 5 C -0.0519 -0.8624 -0.2856 C.2 1 UNL11111111 -0.1566 6 C -1.4114 -0.8418 0.2796 C.3 1 UNL11111111 -0.1910 7 H -1.4681 -1.2621 1.2923 H 1 UNL11111111 0.1594 8 C -2.6149 -1.0403 -0.6226 C.3 1 UNL11111111 -0.3584 9 C -2.3450 0.3323 -0.0414 C.3 1 UNL11111111 0.0626 10 C -3.2389 0.8354 1.0645 C.3 1 UNL11111111 -0.4465 11 C -1.8700 1.4311 -0.9573 C.3 1 UNL11111111 -0.4407 12 H 5.1149 1.5154 0.1430 H 1 UNL11111111 0.1401 13 H 5.1667 -0.2500 0.0975 H 1 UNL11111111 0.1419 14 H 4.5533 0.6526 -1.2925 H 1 UNL11111111 0.1426 15 H 3.2144 0.5971 1.4951 H 1 UNL11111111 0.1341 16 H 2.5952 1.4713 0.0908 H 1 UNL11111111 0.1378 17 H 2.4230 -0.7410 -1.1818 H 1 UNL11111111 0.1430 18 H 2.9673 -1.5979 0.2610 H 1 UNL11111111 0.1479 19 H 0.9666 -0.5623 1.5543 H 1 UNL11111111 0.1450 20 H 0.0140 -1.0056 -1.3627 H 1 UNL11111111 0.1462 21 H -2.4696 -1.2124 -1.6839 H 1 UNL11111111 0.1579 22 H -3.4575 -1.6232 -0.2664 H 1 UNL11111111 0.1560 23 H -3.5870 0.0298 1.7216 H 1 UNL11111111 0.1473 24 H -2.7136 1.5657 1.6936 H 1 UNL11111111 0.1518 25 H -4.1304 1.3285 0.6562 H 1 UNL11111111 0.1511 26 H -2.7167 1.9601 -1.4124 H 1 UNL11111111 0.1489 27 H -1.2687 2.1689 -0.4099 H 1 UNL11111111 0.1525 28 H -1.2452 1.0514 -1.7755 H 1 UNL11111111 0.1506 @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 6 9 1 10 9 10 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 10 23 1 24 10 24 1 25 10 25 1 26 11 26 1 27 11 27 1 28 11 28 1