@MOLECULE (1S,2S)-1-methyl-2-[(Z,3S)-3-methylpent-1-enyl]cyclopropane 28 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.4230 -1.3981 -0.5744 C.3 1 UNL11111111 -0.4366 2 C 2.7202 -0.5450 0.4809 C.3 1 UNL11111111 -0.2583 3 C 1.5913 0.3081 -0.1362 C.3 1 UNL11111111 -0.0913 4 H 1.0071 -0.3392 -0.8356 H 1 UNL11111111 0.1416 5 C 2.1522 1.5014 -0.9224 C.3 1 UNL11111111 -0.4435 6 C 0.7143 0.8258 0.9656 C.2 1 UNL11111111 -0.1697 7 C -0.6136 0.6824 1.0266 C.2 1 UNL11111111 -0.1664 8 C -1.4288 0.0004 0.0073 C.3 1 UNL11111111 -0.1719 9 H -1.0343 0.0951 -1.0127 H 1 UNL11111111 0.1611 10 C -2.1244 -1.2996 0.3753 C.3 1 UNL11111111 -0.3337 11 C -2.9443 -0.0467 0.1667 C.3 1 UNL11111111 -0.1277 12 H -3.3834 0.4312 1.0496 H 1 UNL11111111 0.1512 13 C -3.8099 0.0842 -1.0567 C.3 1 UNL11111111 -0.4348 14 H 4.2233 -1.9985 -0.1280 H 1 UNL11111111 0.1390 15 H 2.7250 -2.0890 -1.0607 H 1 UNL11111111 0.1428 16 H 3.8744 -0.7785 -1.3571 H 1 UNL11111111 0.1423 17 H 2.2957 -1.2015 1.2658 H 1 UNL11111111 0.1384 18 H 3.4508 0.1071 0.9930 H 1 UNL11111111 0.1354 19 H 2.7683 1.1671 -1.7634 H 1 UNL11111111 0.1435 20 H 1.3425 2.1192 -1.3270 H 1 UNL11111111 0.1450 21 H 2.7734 2.1444 -0.2902 H 1 UNL11111111 0.1442 22 H 1.2531 1.3555 1.7517 H 1 UNL11111111 0.1439 23 H -1.1744 1.0844 1.8725 H 1 UNL11111111 0.1456 24 H -2.1676 -2.1045 -0.3506 H 1 UNL11111111 0.1560 25 H -2.0041 -1.7044 1.3753 H 1 UNL11111111 0.1579 26 H -4.8117 -0.3283 -0.8783 H 1 UNL11111111 0.1486 27 H -3.9310 1.1378 -1.3431 H 1 UNL11111111 0.1501 28 H -3.3926 -0.4423 -1.9242 H 1 UNL11111111 0.1475 @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 11 12 1 12 8 11 1 13 11 13 1 14 1 14 1 15 1 15 1 16 1 16 1 17 2 17 1 18 2 18 1 19 5 19 1 20 5 20 1 21 5 21 1 22 6 22 1 23 7 23 1 24 10 24 1 25 10 25 1 26 13 26 1 27 13 27 1 28 13 28 1