@MOLECULE (2S,3R)-2-cyclobutyl-3-[(1S)-1-methylpropyl]oxirane 29 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.7591 2.0341 0.0026 C.3 1 UNL11111111 -0.4343 2 C 2.2159 0.8200 -0.7494 C.3 1 UNL11111111 -0.2612 3 C 1.5832 -0.2020 0.2136 C.3 1 UNL11111111 -0.1083 4 H 0.9540 0.3403 0.9633 H 1 UNL11111111 0.1537 5 C 2.6483 -1.0073 0.9639 C.3 1 UNL11111111 -0.4437 6 C 0.7114 -1.1527 -0.5800 C.3 1 UNL11111111 -0.0188 7 H 1.2580 -1.8338 -1.2403 H 1 UNL11111111 0.1492 8 O -0.3441 -1.7828 0.1522 O.3 1 UNL11111111 -0.3515 9 C -0.7264 -0.8532 -0.8667 C.3 1 UNL11111111 -0.0133 10 H -1.2020 -1.3318 -1.7316 H 1 UNL11111111 0.1506 11 C -1.3785 0.4234 -0.4252 C.3 1 UNL11111111 -0.1417 12 C -2.9018 0.5203 -0.7420 C.3 1 UNL11111111 -0.2800 13 C -3.2106 0.6741 0.7698 C.3 1 UNL11111111 -0.2695 14 C -1.7011 0.5372 1.0944 C.3 1 UNL11111111 -0.2709 15 H 3.1962 2.7644 -0.6874 H 1 UNL11111111 0.1396 16 H 1.9706 2.5446 0.5667 H 1 UNL11111111 0.1425 17 H 3.5408 1.7476 0.7155 H 1 UNL11111111 0.1447 18 H 1.4646 1.1500 -1.4931 H 1 UNL11111111 0.1353 19 H 3.0251 0.3414 -1.3324 H 1 UNL11111111 0.1390 20 H 3.2569 -0.3599 1.6041 H 1 UNL11111111 0.1452 21 H 2.1822 -1.7654 1.6065 H 1 UNL11111111 0.1538 22 H 3.3255 -1.5272 0.2785 H 1 UNL11111111 0.1432 23 H -0.8109 1.2923 -0.8059 H 1 UNL11111111 0.1453 24 H -3.1788 1.3794 -1.3552 H 1 UNL11111111 0.1369 25 H -3.3301 -0.3765 -1.1961 H 1 UNL11111111 0.1422 26 H -3.6497 1.6341 1.0480 H 1 UNL11111111 0.1359 27 H -3.8350 -0.1207 1.1859 H 1 UNL11111111 0.1412 28 H -1.4443 -0.3578 1.6728 H 1 UNL11111111 0.1611 29 H -1.2563 1.4026 1.5878 H 1 UNL11111111 0.1339 @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 9 10 1 10 6 9 1 11 9 11 1 12 11 12 1 13 12 13 1 14 13 14 1 15 11 14 1 16 1 15 1 17 1 16 1 18 1 17 1 19 2 18 1 20 2 19 1 21 5 20 1 22 5 21 1 23 5 22 1 24 11 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