@MOLECULE (1R,2R)-1-methyl-2-[(E,3S)-3-methylpent-1-enyl]cyclopropane 28 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.2659 -0.6992 -0.0731 C.3 1 UNL11111111 -0.4378 2 C 2.9194 -0.5251 0.6274 C.3 1 UNL11111111 -0.2581 3 C 1.9065 0.2315 -0.2573 C.3 1 UNL11111111 -0.0893 4 H 1.9210 -0.2199 -1.2797 H 1 UNL11111111 0.1381 5 C 2.2604 1.7208 -0.3728 C.3 1 UNL11111111 -0.4431 6 C 0.5409 0.1061 0.3528 C.2 1 UNL11111111 -0.1728 7 C -0.5011 -0.4146 -0.3030 C.2 1 UNL11111111 -0.1650 8 C -1.8403 -0.5059 0.3031 C.3 1 UNL11111111 -0.1716 9 H -1.8317 -0.5415 1.3995 H 1 UNL11111111 0.1596 10 C -2.9404 -1.2685 -0.4127 C.3 1 UNL11111111 -0.3399 11 C -2.9883 0.2417 -0.3721 C.3 1 UNL11111111 -0.1225 12 H -2.7639 0.7858 -1.2968 H 1 UNL11111111 0.1535 13 C -4.0097 0.9404 0.4818 C.3 1 UNL11111111 -0.4355 14 H 4.9647 -1.2680 0.5504 H 1 UNL11111111 0.1394 15 H 4.1588 -1.2359 -1.0224 H 1 UNL11111111 0.1422 16 H 4.7331 0.2673 -0.2923 H 1 UNL11111111 0.1423 17 H 2.5051 -1.5189 0.8888 H 1 UNL11111111 0.1389 18 H 3.0550 0.0076 1.5865 H 1 UNL11111111 0.1362 19 H 3.2310 1.8614 -0.8594 H 1 UNL11111111 0.1427 20 H 1.5100 2.2570 -0.9650 H 1 UNL11111111 0.1453 21 H 2.3092 2.2000 0.6107 H 1 UNL11111111 0.1443 22 H 0.4570 0.4803 1.3707 H 1 UNL11111111 0.1462 23 H -0.4152 -0.7861 -1.3229 H 1 UNL11111111 0.1474 24 H -2.7253 -1.7744 -1.3484 H 1 UNL11111111 0.1561 25 H -3.6493 -1.8494 0.1681 H 1 UNL11111111 0.1562 26 H -4.2462 0.3817 1.3959 H 1 UNL11111111 0.1472 27 H -3.6522 1.9325 0.7905 H 1 UNL11111111 0.1506 28 H -4.9512 1.0830 -0.0655 H 1 UNL11111111 0.1494 @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