@MOLECULE 1-methyl-1-[(Z,3S)-3-methylhex-1-enyl]cyclopropane 31 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.3406 0.2636 -1.2405 C.3 1 UNL11111111 -0.3330 2 C -3.5147 -0.0234 -0.3383 C.3 1 UNL11111111 -0.3393 3 C -2.1182 -0.4550 0.0806 C.3 1 UNL11111111 0.0362 4 C -1.7829 -1.9264 0.0649 C.3 1 UNL11111111 -0.4360 5 C -1.4739 0.2662 1.2015 C.2 1 UNL11111111 -0.1842 6 C -0.2317 0.7571 1.1907 C.2 1 UNL11111111 -0.1546 7 C 0.7212 0.6598 0.0355 C.3 1 UNL11111111 -0.0991 8 H 0.2909 0.0156 -0.7717 H 1 UNL11111111 0.1484 9 C 0.9558 2.0656 -0.5339 C.3 1 UNL11111111 -0.4430 10 C 2.0350 0.0206 0.5288 C.3 1 UNL11111111 -0.2813 11 C 2.9148 -0.4391 -0.6404 C.3 1 UNL11111111 -0.2466 12 C 4.2132 -1.0623 -0.1263 C.3 1 UNL11111111 -0.4409 13 H -2.2301 -0.2785 -2.1734 H 1 UNL11111111 0.1541 14 H -1.9911 1.2854 -1.3561 H 1 UNL11111111 0.1577 15 H -4.0026 0.7940 0.1833 H 1 UNL11111111 0.1558 16 H -4.2455 -0.7725 -0.6234 H 1 UNL11111111 0.1551 17 H -2.2529 -2.4487 -0.7768 H 1 UNL11111111 0.1479 18 H -0.6986 -2.0833 -0.0132 H 1 UNL11111111 0.1539 19 H -2.1201 -2.4158 0.9881 H 1 UNL11111111 0.1525 20 H -2.1080 0.3658 2.0841 H 1 UNL11111111 0.1490 21 H 0.1705 1.2787 2.0597 H 1 UNL11111111 0.1431 22 H 1.5902 2.0305 -1.4257 H 1 UNL11111111 0.1440 23 H 0.0079 2.5359 -0.8195 H 1 UNL11111111 0.1446 24 H 1.4431 2.7206 0.1958 H 1 UNL11111111 0.1451 25 H 2.5904 0.7343 1.1639 H 1 UNL11111111 0.1394 26 H 1.8016 -0.8441 1.1795 H 1 UNL11111111 0.1395 27 H 2.3662 -1.1698 -1.2641 H 1 UNL11111111 0.1333 28 H 3.1428 0.4164 -1.3039 H 1 UNL11111111 0.1350 29 H 4.8482 -1.3959 -0.9541 H 1 UNL11111111 0.1394 30 H 4.7938 -0.3463 0.4657 H 1 UNL11111111 0.1416 31 H 4.0158 -1.9329 0.5091 H 1 UNL11111111 0.1425 @BOND 1 1 2 1 2 2 3 1 3 1 3 1 4 3 4 1 5 3 5 1 6 5 6 2 7 6 7 1 8 7 8 1 9 7 9 1 10 7 10 1 11 10 11 1 12 11 12 1 13 1 13 1 14 1 14 1 15 2 15 1 16 2 16 1 17 4 17 1 18 4 18 1 19 4 19 1 20 5 20 1 21 6 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 29 12 29 1 30 12 30 1 31 12 31 1