@MOLECULE (2R)-1,1-dimethyl-2-[(Z)-3-methylbut-1-enyl]cyclopropane 28 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.3113 0.2287 -0.1644 C.3 1 UNL111111111111 -0.0693 2 C 2.9762 1.2239 0.7980 C.3 1 UNL111111111111 -0.4460 3 C 3.3722 -0.5510 -0.9537 C.3 1 UNL111111111111 -0.4468 4 C 1.4670 -0.7233 0.6304 C.2 1 UNL111111111111 -0.1699 5 C 0.1299 -0.7299 0.6556 C.2 1 UNL111111111111 -0.1632 6 C -0.7180 0.2041 -0.1031 C.3 1 UNL111111111111 -0.1901 7 H -0.3046 1.2219 -0.1416 H 1 UNL111111111111 0.1603 8 C -1.4603 -0.2959 -1.3308 C.3 1 UNL111111111111 -0.3501 9 C -2.2452 0.0941 -0.0949 C.3 1 UNL111111111111 0.0548 10 C -2.9301 -0.9803 0.7095 C.3 1 UNL111111111111 -0.4417 11 C -3.0238 1.3876 -0.1207 C.3 1 UNL111111111111 -0.4449 12 H 1.6823 0.7986 -0.8928 H 1 UNL111111111111 0.1389 13 H 3.5868 1.9521 0.2552 H 1 UNL111111111111 0.1421 14 H 2.2235 1.7771 1.3708 H 1 UNL111111111111 0.1453 15 H 3.6268 0.7141 1.5164 H 1 UNL111111111111 0.1449 16 H 4.0434 -1.1052 -0.2896 H 1 UNL111111111111 0.1434 17 H 2.9033 -1.2736 -1.6312 H 1 UNL111111111111 0.1458 18 H 3.9873 0.1223 -1.5592 H 1 UNL111111111111 0.1420 19 H 2.0383 -1.4383 1.2224 H 1 UNL111111111111 0.1436 20 H -0.4074 -1.4553 1.2685 H 1 UNL111111111111 0.1469 21 H -1.5031 0.3220 -2.2204 H 1 UNL111111111111 0.1552 22 H -1.3795 -1.3421 -1.6084 H 1 UNL111111111111 0.1598 23 H -2.4579 -1.9623 0.5850 H 1 UNL111111111111 0.1493 24 H -2.9155 -0.7397 1.7805 H 1 UNL111111111111 0.1513 25 H -3.9802 -1.0912 0.4095 H 1 UNL111111111111 0.1501 26 H -4.0088 1.2470 -0.5835 H 1 UNL111111111111 0.1498 27 H -3.1853 1.7698 0.8955 H 1 UNL111111111111 0.1512 28 H -2.5097 2.1742 -0.6854 H 1 UNL111111111111 0.1472 @BOND 1 1 2 1 2 1 3 1 3 1 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 2 13 1 14 2 14 1 15 2 15 1 16 3 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