@MOLECULE 1-methyl-1-[(Z,3R)-3-methylpent-1-enyl]cyclopropane 28 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.7554 1.5865 0.5053 C.3 1 UNL11111111 -0.4362 2 C -2.1354 0.7024 -0.5759 C.3 1 UNL11111111 -0.2589 3 C -1.2764 -0.4237 0.0386 C.3 1 UNL11111111 -0.0972 4 H -0.6977 -0.0021 0.8985 H 1 UNL11111111 0.1496 5 C -2.1511 -1.5729 0.5571 C.3 1 UNL11111111 -0.4451 6 C -0.3402 -0.9471 -1.0105 C.2 1 UNL11111111 -0.1567 7 C 0.9853 -0.7813 -1.0008 C.2 1 UNL11111111 -0.1848 8 C 1.7505 -0.0722 0.0499 C.3 1 UNL11111111 0.0341 9 C 2.1049 -0.9702 1.2102 C.3 1 UNL11111111 -0.4355 10 C 2.7481 0.9886 -0.3875 C.3 1 UNL11111111 -0.3360 11 C 1.4779 1.3999 0.3139 C.3 1 UNL11111111 -0.3348 12 H -3.3883 2.3648 0.0649 H 1 UNL11111111 0.1405 13 H -3.3788 1.0037 1.1925 H 1 UNL11111111 0.1431 14 H -1.9851 2.0867 1.1034 H 1 UNL11111111 0.1421 15 H -2.9253 0.2693 -1.2164 H 1 UNL11111111 0.1373 16 H -1.5090 1.3216 -1.2472 H 1 UNL11111111 0.1371 17 H -2.7647 -2.0064 -0.2396 H 1 UNL11111111 0.1437 18 H -1.5350 -2.3765 0.9757 H 1 UNL11111111 0.1435 19 H -2.8285 -1.2272 1.3452 H 1 UNL11111111 0.1442 20 H -0.8299 -1.4922 -1.8178 H 1 UNL11111111 0.1432 21 H 1.6085 -1.1937 -1.7962 H 1 UNL11111111 0.1494 22 H 2.6949 -1.8328 0.8735 H 1 UNL11111111 0.1525 23 H 2.6918 -0.4482 1.9749 H 1 UNL11111111 0.1481 24 H 1.2002 -1.3597 1.6966 H 1 UNL11111111 0.1529 25 H 3.7004 1.0748 0.1245 H 1 UNL11111111 0.1550 26 H 2.8703 1.2045 -1.4443 H 1 UNL11111111 0.1560 27 H 0.6951 1.9048 -0.2451 H 1 UNL11111111 0.1590 28 H 1.5193 1.7813 1.3283 H 1 UNL11111111 0.1539 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 3 5 1 5 3 6 1 6 6 7 2 7 7 8 1 8 8 9 1 9 8 10 1 10 10 11 1 11 8 11 1 12 1 12 1 13 1 13 1 14 1 14 1 15 2 15 1 16 2 16 1 17 5 17 1 18 5 18 1 19 5 19 1 20 6 20 1 21 7 21 1 22 9 22 1 23 9 23 1 24 9 24 1 25 10 25 1 26 10 26 1 27 11 27 1 28 11 28 1