@MOLECULE (2S,3R)-2-tert-butyl-3-[(1S,2S)-2-methylcyclobutyl]oxirane 32 33 0 0 0 SMALL USER_CHARGES @ATOM 1 C 1.7466 -1.5073 0.9745 C.3 1 UNL1111111 -0.4642 2 C 2.1618 -0.2403 0.2134 C.3 1 UNL1111111 0.1114 3 C 2.0679 0.9869 1.1262 C.3 1 UNL1111111 -0.4551 4 C 3.6273 -0.4005 -0.2437 C.3 1 UNL1111111 -0.4649 5 C 1.2992 -0.0561 -1.0298 C.3 1 UNL1111111 -0.0304 6 H 1.8222 -0.3361 -1.9573 H 1 UNL1111111 0.1460 7 O 0.5745 1.1705 -1.1609 O.3 1 UNL1111111 -0.3513 8 C -0.1976 -0.0317 -1.1098 C.3 1 UNL1111111 -0.0085 9 H -0.6391 -0.2949 -2.0843 H 1 UNL1111111 0.1463 10 C -1.1452 -0.2151 0.0344 C.3 1 UNL1111111 -0.1602 11 H -0.8777 -1.1136 0.6195 H 1 UNL1111111 0.1501 12 C -2.6596 -0.2133 -0.3803 C.3 1 UNL1111111 -0.0891 13 H -2.8122 0.0747 -1.4348 H 1 UNL1111111 0.1366 14 C -3.4048 -1.4915 -0.0588 C.3 1 UNL1111111 -0.4538 15 C -2.9188 0.9704 0.5953 C.3 1 UNL1111111 -0.2925 16 C -1.4085 1.0283 0.9310 C.3 1 UNL1111111 -0.2696 17 H 0.8002 -1.3653 1.5076 H 1 UNL1111111 0.1476 18 H 1.6282 -2.3611 0.2997 H 1 UNL1111111 0.1456 19 H 2.4971 -1.7794 1.7252 H 1 UNL1111111 0.1491 20 H 2.7354 0.8975 1.9882 H 1 UNL1111111 0.1425 21 H 2.3334 1.9028 0.5833 H 1 UNL1111111 0.1566 22 H 1.0502 1.1295 1.5039 H 1 UNL1111111 0.1530 23 H 3.7630 -1.2969 -0.8562 H 1 UNL1111111 0.1426 24 H 3.9580 0.4639 -0.8300 H 1 UNL1111111 0.1496 25 H 4.3002 -0.4858 0.6162 H 1 UNL1111111 0.1476 26 H -3.2685 -1.7949 0.9861 H 1 UNL1111111 0.1471 27 H -4.4828 -1.3731 -0.2243 H 1 UNL1111111 0.1471 28 H -3.0631 -2.3214 -0.6889 H 1 UNL1111111 0.1456 29 H -3.3145 1.8699 0.1197 H 1 UNL1111111 0.1407 30 H -3.5611 0.7249 1.4437 H 1 UNL1111111 0.1402 31 H -1.1693 0.8845 1.9862 H 1 UNL1111111 0.1346 32 H -0.9072 1.9390 0.5824 H 1 UNL1111111 0.1597 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 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 1 18 1 20 1 19 1 21 3 20 1 22 3 21 1 23 3 22 1 24 4 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