@MOLECULE (2R)-1,1-dimethyl-2-[(E)-2-methylpent-1-enyl]cyclopropane 31 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.4943 -0.0934 0.1299 C.3 1 UNL11111111 0.0560 2 C -3.5069 0.8149 -0.5222 C.3 1 UNL11111111 -0.4463 3 C -2.2975 0.1969 1.5957 C.3 1 UNL11111111 -0.4398 4 C -2.3982 -1.5298 -0.3471 C.3 1 UNL11111111 -0.3620 5 C -1.2999 -0.5508 -0.7123 C.3 1 UNL11111111 -0.1732 6 H -1.2561 -0.2001 -1.7524 H 1 UNL11111111 0.1580 7 C 0.0341 -0.6847 -0.1033 C.2 1 UNL11111111 -0.2200 8 C 0.8979 0.3346 0.0105 C.2 1 UNL11111111 0.0331 9 C 0.5816 1.7135 -0.4620 C.3 1 UNL11111111 -0.4515 10 C 2.2485 0.1333 0.6316 C.3 1 UNL11111111 -0.2915 11 C 3.2865 -0.1708 -0.4614 C.3 1 UNL11111111 -0.2364 12 C 4.6702 -0.3936 0.1466 C.3 1 UNL11111111 -0.4420 13 H -3.1665 1.8574 -0.5073 H 1 UNL11111111 0.1485 14 H -3.6946 0.5478 -1.5687 H 1 UNL11111111 0.1469 15 H -4.4708 0.7729 0.0006 H 1 UNL11111111 0.1512 16 H -3.2228 0.0287 2.1599 H 1 UNL11111111 0.1477 17 H -1.5200 -0.4386 2.0402 H 1 UNL11111111 0.1541 18 H -1.9891 1.2376 1.7559 H 1 UNL11111111 0.1480 19 H -2.1968 -2.3185 0.3704 H 1 UNL11111111 0.1580 20 H -3.0712 -1.8920 -1.1160 H 1 UNL11111111 0.1543 21 H 0.2855 -1.6837 0.2476 H 1 UNL11111111 0.1513 22 H -0.2298 2.1538 0.1377 H 1 UNL11111111 0.1590 23 H 1.4408 2.3924 -0.4051 H 1 UNL11111111 0.1498 24 H 0.2370 1.7103 -1.5066 H 1 UNL11111111 0.1561 25 H 2.5535 1.0278 1.2088 H 1 UNL11111111 0.1457 26 H 2.2271 -0.6940 1.3683 H 1 UNL11111111 0.1448 27 H 2.9728 -1.0641 -1.0352 H 1 UNL11111111 0.1395 28 H 3.3176 0.6599 -1.1910 H 1 UNL11111111 0.1360 29 H 4.6752 -1.2520 0.8274 H 1 UNL11111111 0.1429 30 H 5.4180 -0.5868 -0.6304 H 1 UNL11111111 0.1406 31 H 5.0048 0.4806 0.7153 H 1 UNL11111111 0.1412 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 1 5 1 7 5 7 1 8 7 8 2 9 8 9 1 10 8 10 1 11 10 11 1 12 11 12 1 13 2 13 1 14 2 14 1 15 2 15 1 16 3 16 1 17 3 17 1 18 3 18 1 19 4 19 1 20 4 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 29 12 29 1 30 12 30 1 31 12 31 1