@MOLECULE (1R,2R)-1-methyl-2-(2-methylprop-1-enyl)cyclobutane 25 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.5421 0.3698 -0.6049 C.3 1 UNL11111111 -0.0905 2 H -1.1903 0.2836 -1.6465 H 1 UNL11111111 0.1369 3 C -2.0152 1.7784 -0.3116 C.3 1 UNL11111111 -0.4522 4 C -2.5392 -0.7585 -0.2103 C.3 1 UNL11111111 -0.2933 5 C -1.4970 -1.3518 0.7696 C.3 1 UNL11111111 -0.2849 6 C -0.5017 -0.2011 0.4247 C.3 1 UNL11111111 -0.1208 7 H -0.3400 0.4758 1.2803 H 1 UNL11111111 0.1409 8 C 0.7666 -0.6399 -0.2027 C.2 1 UNL11111111 -0.2468 9 C 1.9510 -0.0388 -0.0234 C.2 1 UNL11111111 0.0567 10 C 2.1436 1.1559 0.8516 C.3 1 UNL11111111 -0.4564 11 C 3.1821 -0.5339 -0.7107 C.3 1 UNL11111111 -0.4554 12 H -2.3720 1.8835 0.7196 H 1 UNL11111111 0.1463 13 H -1.2066 2.5048 -0.4553 H 1 UNL11111111 0.1449 14 H -2.8399 2.0653 -0.9750 H 1 UNL11111111 0.1461 15 H -3.4559 -0.4049 0.2661 H 1 UNL11111111 0.1394 16 H -2.8188 -1.4194 -1.0330 H 1 UNL11111111 0.1364 17 H -1.8111 -1.3693 1.8146 H 1 UNL11111111 0.1364 18 H -1.1431 -2.3507 0.5065 H 1 UNL11111111 0.1404 19 H 0.6734 -1.5069 -0.8554 H 1 UNL11111111 0.1497 20 H 1.8480 0.9425 1.8890 H 1 UNL11111111 0.1568 21 H 3.1848 1.5004 0.8789 H 1 UNL11111111 0.1508 22 H 1.5325 2.0016 0.5055 H 1 UNL11111111 0.1572 23 H 3.0050 -1.4467 -1.2937 H 1 UNL11111111 0.1510 24 H 3.5762 0.2231 -1.4040 H 1 UNL11111111 0.1557 25 H 3.9770 -0.7637 0.0129 H 1 UNL11111111 0.1549 @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 3 12 1 13 3 13 1 14 3 14 1 15 4 15 1 16 4 16 1 17 5 17 1 18 5 18 1 19 8 19 1 20 10 20 1 21 10 21 1 22 10 22 1 23 11 23 1 24 11 24 1 25 11 25 1