@MOLECULE (2R,3S)-2-ethyl-3-(1-methylcyclobutyl)oxirane 26 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.4834 0.9465 0.0883 C.3 1 UNL111 -0.4330 2 C 2.0032 0.6532 0.3291 C.3 1 UNL111 -0.2768 3 C 1.4600 -0.2988 -0.7053 C.3 1 UNL111 0.0085 4 H 2.0492 -0.3613 -1.6283 H 1 UNL111 0.1489 5 O 1.0281 -1.5746 -0.2211 O.3 1 UNL111 -0.3553 6 C 0.0209 -0.7116 -0.7575 C.3 1 UNL111 -0.0315 7 H -0.3705 -1.0628 -1.7217 H 1 UNL111 0.1497 8 C -1.0385 -0.2116 0.1900 C.3 1 UNL111 0.0575 9 C -0.8435 -0.7342 1.5999 C.3 1 UNL111 -0.4491 10 C -1.2710 1.3323 0.0936 C.3 1 UNL111 -0.2978 11 C -2.7128 1.0932 -0.4191 C.3 1 UNL111 -0.2726 12 C -2.4951 -0.4376 -0.3442 C.3 1 UNL111 -0.2949 13 H 3.6492 1.4297 -0.8809 H 1 UNL111 0.1426 14 H 3.8854 1.6119 0.8609 H 1 UNL111 0.1440 15 H 4.0795 0.0256 0.1076 H 1 UNL111 0.1504 16 H 1.8674 0.2226 1.3446 H 1 UNL111 0.1598 17 H 1.4213 1.5965 0.3236 H 1 UNL111 0.1479 18 H 0.1108 -0.4034 2.0273 H 1 UNL111 0.1515 19 H -1.6431 -0.4039 2.2720 H 1 UNL111 0.1465 20 H -0.8263 -1.8334 1.6103 H 1 UNL111 0.1613 21 H -1.2076 1.8555 1.0493 H 1 UNL111 0.1423 22 H -0.6215 1.8435 -0.6202 H 1 UNL111 0.1406 23 H -3.4964 1.4707 0.2417 H 1 UNL111 0.1377 24 H -2.9051 1.4756 -1.4240 H 1 UNL111 0.1373 25 H -2.5592 -0.9548 -1.3029 H 1 UNL111 0.1396 26 H -3.1507 -0.9568 0.3582 H 1 UNL111 0.1448 @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 11 12 1 13 8 12 1 14 1 13 1 15 1 14 1 16 1 15 1 17 2 16 1 18 2 17 1 19 9 18 1 20 9 19 1 21 9 20 1 22 10 21 1 23 10 22 1 24 11 23 1 25 11 24 1 26 12 25 1 27 12 26 1