@MOLECULE (3R)-2,2-dimethyl-3-[(1R)-1-methylpropyl]oxirane 25 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.2951 -0.4950 0.5297 C.3 1 UNL11111111 -0.4350 2 C 2.0742 -0.6510 -0.3756 C.3 1 UNL11111111 -0.2602 3 C 0.9558 0.3365 0.0087 C.3 1 UNL11111111 -0.1069 4 H 0.8589 0.3420 1.1218 H 1 UNL11111111 0.1481 5 C 1.2620 1.7564 -0.4777 C.3 1 UNL11111111 -0.4480 6 C -0.3428 -0.1250 -0.6186 C.3 1 UNL11111111 -0.0309 7 H -0.3325 -0.1449 -1.7133 H 1 UNL11111111 0.1474 8 O -0.9443 -1.2842 -0.0304 O.3 1 UNL11111111 -0.3787 9 C -1.6581 -0.0478 0.0972 C.3 1 UNL11111111 0.1968 10 C -1.7609 0.4863 1.4991 C.3 1 UNL11111111 -0.4685 11 C -2.9269 0.0295 -0.7088 C.3 1 UNL11111111 -0.4698 12 H 3.7037 0.5202 0.4848 H 1 UNL11111111 0.1403 13 H 3.0470 -0.7072 1.5759 H 1 UNL11111111 0.1429 14 H 4.0944 -1.1849 0.2361 H 1 UNL11111111 0.1415 15 H 2.3607 -0.5122 -1.4337 H 1 UNL11111111 0.1360 16 H 1.6858 -1.6880 -0.2995 H 1 UNL11111111 0.1502 17 H 1.3879 1.7941 -1.5653 H 1 UNL11111111 0.1456 18 H 0.4561 2.4493 -0.2126 H 1 UNL11111111 0.1426 19 H 2.1866 2.1357 -0.0283 H 1 UNL11111111 0.1479 20 H -1.0375 -0.0011 2.1698 H 1 UNL11111111 0.1665 21 H -1.5702 1.5663 1.5275 H 1 UNL11111111 0.1556 22 H -2.7550 0.3091 1.9300 H 1 UNL11111111 0.1589 23 H -3.7247 -0.5661 -0.2438 H 1 UNL11111111 0.1622 24 H -3.2814 1.0638 -0.7930 H 1 UNL11111111 0.1557 25 H -2.7956 -0.3639 -1.7256 H 1 UNL11111111 0.1598 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 3 5 1 5 3 6 1 6 6 7 1 7 6 8 1 8 8 9 1 9 6 9 1 10 9 10 1 11 9 11 1 12 1 12 1 13 1 13 1 14 1 14 1 15 2 15 1 16 2 16 1 17 5 17 1 18 5 18 1 19 5 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