@MOLECULE (1R,2S)-1-[(E)-but-1-enyl]-2-methyl-cyclopropane 22 22 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.3789 0.7879 -0.1938 C.3 1 UNL11111111 -0.4292 2 C -2.5923 -0.3842 0.3994 C.3 1 UNL11111111 -0.2586 3 C -1.2931 -0.5551 -0.3191 C.2 1 UNL11111111 -0.1570 4 C -0.1150 -0.6078 0.3112 C.2 1 UNL11111111 -0.1624 5 C 1.1566 -0.7627 -0.4166 C.3 1 UNL11111111 -0.1749 6 H 1.0653 -1.3679 -1.3283 H 1 UNL11111111 0.1571 7 C 2.4625 -0.8526 0.3512 C.3 1 UNL11111111 -0.3411 8 C 2.1578 0.3921 -0.4503 C.3 1 UNL11111111 -0.1201 9 H 2.7078 0.5439 -1.3870 H 1 UNL11111111 0.1488 10 C 1.8542 1.6873 0.2513 C.3 1 UNL11111111 -0.4317 11 H -3.6149 0.6199 -1.2505 H 1 UNL11111111 0.1430 12 H -4.3241 0.9418 0.3375 H 1 UNL11111111 0.1401 13 H -2.8052 1.7200 -0.1295 H 1 UNL11111111 0.1462 14 H -2.4390 -0.2218 1.4849 H 1 UNL11111111 0.1404 15 H -3.1861 -1.3194 0.3215 H 1 UNL11111111 0.1461 16 H -1.3728 -0.6285 -1.4020 H 1 UNL11111111 0.1455 17 H -0.0352 -0.5320 1.3942 H 1 UNL11111111 0.1465 18 H 2.4518 -0.8111 1.4359 H 1 UNL11111111 0.1585 19 H 3.2340 -1.5370 0.0142 H 1 UNL11111111 0.1541 20 H 2.7744 2.2458 0.4656 H 1 UNL11111111 0.1481 21 H 1.2094 2.3270 -0.3665 H 1 UNL11111111 0.1506 22 H 1.3334 1.5355 1.2051 H 1 UNL11111111 0.1499 @BOND 1 1 2 1 2 2 3 1 3 3 4 2 4 4 5 1 5 5 6 1 6 5 7 1 7 7 8 1 8 8 9 1 9 5 8 1 10 8 10 1 11 1 11 1 12 1 12 1 13 1 13 1 14 2 14 1 15 2 15 1 16 3 16 1 17 4 17 1 18 7 18 1 19 7 19 1 20 10 20 1 21 10 21 1 22 10 22 1