@MOLECULE (1S,2S)-1-methyl-2-[(Z)-2-methylpent-1-enyl]cyclobutane 31 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.2839 0.1985 -0.6473 C.3 1 UNL11111111 -0.0917 2 H 2.3929 -0.5092 -1.4856 H 1 UNL11111111 0.1345 3 C 2.4483 1.6272 -1.1247 C.3 1 UNL11111111 -0.4518 4 C 3.1536 -0.1917 0.5840 C.3 1 UNL11111111 -0.2930 5 C 1.8754 -0.4963 1.4035 C.3 1 UNL11111111 -0.2805 6 C 0.9875 -0.0556 0.1974 C.3 1 UNL11111111 -0.1270 7 H 0.4393 0.8816 0.3993 H 1 UNL11111111 0.1453 8 C 0.1017 -1.1265 -0.3172 C.2 1 UNL11111111 -0.2332 9 C -1.2249 -1.1640 -0.1334 C.2 1 UNL11111111 0.0296 10 C -2.0506 -2.2844 -0.6780 C.3 1 UNL11111111 -0.4541 11 C -1.9893 -0.1131 0.6153 C.3 1 UNL11111111 -0.2924 12 C -2.3519 1.0477 -0.3260 C.3 1 UNL11111111 -0.2397 13 C -2.9762 2.2068 0.4488 C.3 1 UNL11111111 -0.4400 14 H 3.4476 1.7932 -1.5439 H 1 UNL11111111 0.1452 15 H 1.7159 1.8693 -1.9047 H 1 UNL11111111 0.1464 16 H 2.3101 2.3486 -0.3107 H 1 UNL11111111 0.1462 17 H 3.8042 -1.0525 0.4197 H 1 UNL11111111 0.1356 18 H 3.7625 0.6220 0.9830 H 1 UNL11111111 0.1392 19 H 1.7558 -1.5449 1.6853 H 1 UNL11111111 0.1423 20 H 1.7483 0.1142 2.2985 H 1 UNL11111111 0.1354 21 H 0.6135 -1.9184 -0.8625 H 1 UNL11111111 0.1491 22 H -2.4588 -2.9026 0.1343 H 1 UNL11111111 0.1550 23 H -2.9021 -1.9044 -1.2599 H 1 UNL11111111 0.1545 24 H -1.4807 -2.9514 -1.3382 H 1 UNL11111111 0.1512 25 H -2.9089 -0.5355 1.0647 H 1 UNL11111111 0.1446 26 H -1.3986 0.2633 1.4748 H 1 UNL11111111 0.1488 27 H -1.4474 1.3930 -0.8636 H 1 UNL11111111 0.1403 28 H -3.0466 0.6898 -1.1086 H 1 UNL11111111 0.1350 29 H -2.2795 2.6151 1.1895 H 1 UNL11111111 0.1430 30 H -3.2579 3.0252 -0.2230 H 1 UNL11111111 0.1409 31 H -3.8797 1.8932 0.9830 H 1 UNL11111111 0.1416 @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 1 6 1 8 6 8 1 9 8 9 2 10 9 10 1 11 9 11 1 12 11 12 1 13 12 13 1 14 3 14 1 15 3 15 1 16 3 16 1 17 4 17 1 18 4 18 1 19 5 19 1 20 5 20 1 21 8 21 1 22 10 22 1 23 10 23 1 24 10 24 1 25 11 25 1 26 11 26 1 27 12 27 1 28 12 28 1 29 13 29 1 30 13 30 1 31 13 31 1