@MOLECULE (2R,3S)-2-isobutyl-3-[(1S,2S)-2-methylcyclobutyl]oxirane 32 33 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.1115 -0.0564 0.2336 C.3 1 UNL1111111 0.3387 2 C 3.6892 0.5517 -1.0495 C.3 1 UNL1111111 -0.8938 3 C 3.7517 0.6067 1.4594 C.3 1 UNL1111111 -1.0301 4 C 1.5825 0.1238 0.2879 C.3 1 UNL1111111 -0.5827 5 C 0.8768 -0.7942 -0.6750 C.3 1 UNL1111111 -0.1084 6 H 1.4601 -1.1024 -1.5492 H 1 UNL1111111 0.2099 7 O 0.1291 -1.8634 -0.0854 O.3 1 UNL1111111 -0.1214 8 C -0.6178 -0.8379 -0.7510 C.3 1 UNL1111111 -0.3830 9 H -1.0922 -1.1734 -1.6794 H 1 UNL1111111 0.2444 10 C -1.4654 0.0206 0.1347 C.3 1 UNL1111111 0.0191 11 H -1.1798 -0.1066 1.1948 H 1 UNL1111111 0.1503 12 C -3.0091 -0.1173 -0.0887 C.3 1 UNL1111111 0.1598 13 H -3.2635 -0.7842 -0.9297 H 1 UNL1111111 0.1393 14 C -3.7881 -0.5020 1.1517 C.3 1 UNL1111111 -1.0365 15 C -3.0780 1.3901 -0.4754 C.3 1 UNL1111111 -0.6039 16 C -1.5430 1.5116 -0.3044 C.3 1 UNL1111111 -0.3168 17 H 3.3434 -1.1496 0.2555 H 1 UNL1111111 0.1199 18 H 3.2484 0.1023 -1.9449 H 1 UNL1111111 0.2364 19 H 3.5082 1.6304 -1.0991 H 1 UNL1111111 0.2666 20 H 4.7722 0.3979 -1.1066 H 1 UNL1111111 0.2423 21 H 3.5148 1.6744 1.5091 H 1 UNL1111111 0.2898 22 H 3.4049 0.1444 2.3901 H 1 UNL1111111 0.2738 23 H 4.8428 0.5132 1.4351 H 1 UNL1111111 0.2822 24 H 1.2227 -0.0725 1.3204 H 1 UNL1111111 0.2215 25 H 1.3139 1.1767 0.0736 H 1 UNL1111111 0.2332 26 H -3.5702 0.1614 1.9970 H 1 UNL1111111 0.2990 27 H -4.8690 -0.4601 0.9722 H 1 UNL1111111 0.2868 28 H -3.5438 -1.5247 1.4686 H 1 UNL1111111 0.2767 29 H -3.4409 1.5814 -1.4867 H 1 UNL1111111 0.2059 30 H -3.6593 2.0065 0.2138 H 1 UNL1111111 0.2449 31 H -1.2255 2.2215 0.4620 H 1 UNL1111111 0.1532 32 H -1.0020 1.7413 -1.2253 H 1 UNL1111111 0.1830 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 5 7 1 7 7 8 1 8 8 9 1 9 5 8 1 10 8 10 1 11 10 11 1 12 10 12 1 13 12 13 1 14 12 14 1 15 12 15 1 16 15 16 1 17 10 16 1 18 1 17 1 19 2 18 1 20 2 19 1 21 2 20 1 22 3 21 1 23 3 22 1 24 3 23 1 25 4 24 1 26 4 25 1 27 14 26 1 28 14 27 1 29 14 28 1 30 15 29 1 31 15 30 1 32 16 31 1 33 16 32 1