@MOLECULE (2S,3R)-2-[(1S)-2,2-dimethylcyclobutyl]-3-ethyl-oxirane 29 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.0826 -0.5462 -0.2099 C.3 1 UNL1111111 -0.4326 2 C 2.5611 -0.5664 -0.3458 C.3 1 UNL1111111 -0.2747 3 C 1.9244 0.5242 0.4778 C.3 1 UNL1111111 0.0058 4 H 2.5328 0.9020 1.3063 H 1 UNL1111111 0.1498 5 O 1.2576 1.5570 -0.2556 O.3 1 UNL1111111 -0.3627 6 C 0.4370 0.6907 0.5388 C.3 1 UNL1111111 -0.0117 7 H 0.0023 1.1839 1.4145 H 1 UNL1111111 0.1531 8 C -0.4754 -0.2124 -0.2275 C.3 1 UNL1111111 -0.1703 9 H -0.1547 -0.2639 -1.2861 H 1 UNL1111111 0.1583 10 C -2.0274 0.0426 -0.1152 C.3 1 UNL1111111 0.1049 11 C -2.4633 1.1557 0.8206 C.3 1 UNL1111111 -0.4646 12 C -2.6817 0.2062 -1.4787 C.3 1 UNL1111111 -0.4657 13 C -2.1962 -1.3872 0.4936 C.3 1 UNL1111111 -0.3078 14 C -0.6686 -1.6165 0.4137 C.3 1 UNL1111111 -0.2834 15 H 4.4001 -0.7174 0.8247 H 1 UNL1111111 0.1419 16 H 4.5462 -1.3225 -0.8289 H 1 UNL1111111 0.1432 17 H 4.4967 0.4184 -0.5297 H 1 UNL1111111 0.1504 18 H 2.2763 -0.4468 -1.4128 H 1 UNL1111111 0.1591 19 H 2.1610 -1.5534 -0.0369 H 1 UNL1111111 0.1472 20 H -2.0996 2.1318 0.4736 H 1 UNL1111111 0.1561 21 H -3.5571 1.2158 0.8791 H 1 UNL1111111 0.1494 22 H -2.0955 1.0060 1.8420 H 1 UNL1111111 0.1454 23 H -2.4041 -0.6007 -2.1662 H 1 UNL1111111 0.1468 24 H -3.7749 0.2063 -1.3999 H 1 UNL1111111 0.1477 25 H -2.3829 1.1531 -1.9465 H 1 UNL1111111 0.1543 26 H -2.6062 -1.4019 1.5050 H 1 UNL1111111 0.1406 27 H -2.7907 -2.0692 -0.1170 H 1 UNL1111111 0.1407 28 H -0.3664 -2.4475 -0.2273 H 1 UNL1111111 0.1377 29 H -0.1804 -1.7413 1.3833 H 1 UNL1111111 0.1413 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 3 5 1 5 5 6 1 6 6 7 1 7 3 6 1 8 6 8 1 9 8 9 1 10 8 10 1 11 10 11 1 12 10 12 1 13 10 13 1 14 13 14 1 15 8 14 1 16 1 15 1 17 1 16 1 18 1 17 1 19 2 18 1 20 2 19 1 21 11 20 1 22 11 21 1 23 11 22 1 24 12 23 1 25 12 24 1 26 12 25 1 27 13 26 1 28 13 27 1 29 14 28 1 30 14 29 1