@MOLECULE (1S,2S)-1-methyl-2-[(Z,3R)-3-methylpent-1-enyl]cyclobutane 31 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.3180 -1.6282 0.1691 C.3 1 UNL11111111 -0.4366 2 C 2.7020 -0.5195 -0.6832 C.3 1 UNL11111111 -0.2591 3 C 1.7529 0.3732 0.1441 C.3 1 UNL11111111 -0.0916 4 H 1.1410 -0.2879 0.8060 H 1 UNL11111111 0.1409 5 C 2.5326 1.3621 1.0218 C.3 1 UNL11111111 -0.4432 6 C 0.8729 1.1509 -0.7894 C.2 1 UNL11111111 -0.1754 7 C -0.4624 1.1849 -0.7458 C.2 1 UNL11111111 -0.1798 8 C -1.3023 0.4522 0.2322 C.3 1 UNL11111111 -0.1344 9 H -0.7576 0.2240 1.1654 H 1 UNL11111111 0.1452 10 C -2.0115 -0.8097 -0.3771 C.3 1 UNL11111111 -0.0849 11 H -1.8491 -0.8967 -1.4649 H 1 UNL11111111 0.1372 12 C -1.6914 -2.1151 0.3202 C.3 1 UNL11111111 -0.4540 13 C -3.3958 -0.1892 -0.0273 C.3 1 UNL11111111 -0.2939 14 C -2.6994 1.0827 0.5168 C.3 1 UNL11111111 -0.2826 15 H 3.8732 -1.2192 1.0204 H 1 UNL11111111 0.1427 16 H 2.5505 -2.3010 0.5677 H 1 UNL11111111 0.1415 17 H 4.0161 -2.2355 -0.4176 H 1 UNL11111111 0.1391 18 H 3.4970 0.0971 -1.1402 H 1 UNL11111111 0.1361 19 H 2.1425 -0.9679 -1.5275 H 1 UNL11111111 0.1381 20 H 3.1703 2.0189 0.4209 H 1 UNL11111111 0.1438 21 H 1.8492 1.9994 1.5945 H 1 UNL11111111 0.1454 22 H 3.1758 0.8368 1.7348 H 1 UNL11111111 0.1428 23 H 1.4192 1.7219 -1.5407 H 1 UNL11111111 0.1434 24 H -1.0227 1.7749 -1.4733 H 1 UNL11111111 0.1454 25 H -1.8536 -2.0527 1.4026 H 1 UNL11111111 0.1469 26 H -2.3190 -2.9307 -0.0588 H 1 UNL11111111 0.1471 27 H -0.6443 -2.4016 0.1612 H 1 UNL11111111 0.1474 28 H -4.0441 -0.0206 -0.8889 H 1 UNL11111111 0.1360 29 H -3.9646 -0.7463 0.7198 H 1 UNL11111111 0.1398 30 H -2.8875 1.2906 1.5717 H 1 UNL11111111 0.1372 31 H -2.9117 1.9923 -0.0488 H 1 UNL11111111 0.1397 @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 10 12 1 12 10 13 1 13 13 14 1 14 8 14 1 15 1 15 1 16 1 16 1 17 1 17 1 18 2 18 1 19 2 19 1 20 5 20 1 21 5 21 1 22 5 22 1 23 6 23 1 24 7 24 1 25 12 25 1 26 12 26 1 27 12 27 1 28 13 28 1 29 13 29 1 30 14 30 1 31 14 31 1