@MOLECULE (1S,2S)-1-methyl-2-[(E)-6-methylhept-1-enyl]cyclobutane 37 37 0 0 0 SMALL USER_CHARGES @ATOM 1 C -4.4856 0.0759 -0.3685 C.3 1 UNL11111111 -0.0592 2 C -5.8110 -0.4573 0.1922 C.3 1 UNL11111111 -0.4577 3 C -4.4691 1.6072 -0.2910 C.3 1 UNL11111111 -0.4536 4 C -3.3073 -0.5278 0.4197 C.3 1 UNL11111111 -0.2910 5 C -1.9749 -0.3105 -0.3057 C.3 1 UNL11111111 -0.2616 6 C -0.8096 -0.8967 0.5074 C.3 1 UNL11111111 -0.2792 7 C 0.4797 -0.6460 -0.2052 C.2 1 UNL11111111 -0.1572 8 C 1.4829 0.0562 0.3296 C.2 1 UNL11111111 -0.1815 9 C 2.7664 0.2814 -0.3795 C.3 1 UNL11111111 -0.1355 10 H 2.6939 0.0593 -1.4580 H 1 UNL11111111 0.1429 11 C 3.9863 -0.4351 0.3025 C.3 1 UNL11111111 -0.0871 12 H 3.7078 -0.9335 1.2462 H 1 UNL11111111 0.1367 13 C 4.7456 -1.3822 -0.6029 C.3 1 UNL11111111 -0.4531 14 C 4.6611 0.9490 0.5308 C.3 1 UNL11111111 -0.2950 15 C 3.4396 1.6599 -0.1032 C.3 1 UNL11111111 -0.2820 16 H -4.4004 -0.2324 -1.4382 H 1 UNL11111111 0.1287 17 H -6.6665 -0.0386 -0.3484 H 1 UNL11111111 0.1427 18 H -5.8708 -1.5472 0.1085 H 1 UNL11111111 0.1408 19 H -5.9315 -0.1982 1.2493 H 1 UNL11111111 0.1444 20 H -4.5534 1.9562 0.7437 H 1 UNL11111111 0.1442 21 H -3.5410 2.0190 -0.7022 H 1 UNL11111111 0.1434 22 H -5.3009 2.0417 -0.8552 H 1 UNL11111111 0.1409 23 H -3.2682 -0.0863 1.4322 H 1 UNL11111111 0.1392 24 H -3.4754 -1.6108 0.5702 H 1 UNL11111111 0.1362 25 H -2.0081 -0.7722 -1.3097 H 1 UNL11111111 0.1359 26 H -1.8009 0.7694 -0.4744 H 1 UNL11111111 0.1425 27 H -0.8057 -0.4617 1.5262 H 1 UNL11111111 0.1432 28 H -0.9547 -1.9872 0.6514 H 1 UNL11111111 0.1461 29 H 0.5433 -1.0785 -1.2019 H 1 UNL11111111 0.1431 30 H 1.4184 0.4895 1.3262 H 1 UNL11111111 0.1471 31 H 5.0509 -0.8989 -1.5386 H 1 UNL11111111 0.1469 32 H 5.6545 -1.7541 -0.1149 H 1 UNL11111111 0.1459 33 H 4.1327 -2.2525 -0.8681 H 1 UNL11111111 0.1476 34 H 4.8375 1.1958 1.5792 H 1 UNL11111111 0.1368 35 H 5.5980 1.0904 -0.0115 H 1 UNL11111111 0.1401 36 H 3.6640 2.2341 -1.0039 H 1 UNL11111111 0.1375 37 H 2.8850 2.3064 0.5799 H 1 UNL11111111 0.1409 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 6 7 1 7 7 8 2 8 8 9 1 9 9 10 1 10 9 11 1 11 11 12 1 12 11 13 1 13 11 14 1 14 14 15 1 15 9 15 1 16 1 16 1 17 2 17 1 18 2 18 1 19 2 19 1 20 3 20 1 21 3 21 1 22 3 22 1 23 4 23 1 24 4 24 1 25 5 25 1 26 5 26 1 27 6 27 1 28 6 28 1 29 7 29 1 30 8 30 1 31 13 31 1 32 13 32 1 33 13 33 1 34 14 34 1 35 14 35 1 36 15 36 1 37 15 37 1