@MOLECULE (2R,3S)-2-cyclobutyl-3-[(1S,2S)-2-methylcyclopropyl]oxirane 27 29 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.8153 1.1921 -0.4297 C.3 1 UNL11111111 -0.2703 2 C -3.3501 1.0382 -0.2743 C.3 1 UNL11111111 -0.2690 3 C -3.1348 -0.1407 0.7097 C.3 1 UNL11111111 -0.2800 4 C -1.5908 0.0304 0.5831 C.3 1 UNL11111111 -0.1411 5 C -0.8685 -1.1711 0.0492 C.3 1 UNL11111111 -0.0061 6 H -1.3818 -2.1264 0.2115 H 1 UNL11111111 0.1514 7 O -0.2817 -1.0577 -1.2509 O.3 1 UNL11111111 -0.3457 8 C 0.6176 -1.1756 -0.1427 C.3 1 UNL11111111 0.0025 9 H 1.1571 -2.1294 -0.1166 H 1 UNL11111111 0.1510 10 C 1.4302 0.0330 0.1535 C.3 1 UNL11111111 -0.1971 11 H 0.9249 0.9685 -0.1207 H 1 UNL11111111 0.1745 12 C 2.3295 0.0239 1.3724 C.3 1 UNL11111111 -0.3387 13 C 2.9418 -0.0340 -0.0104 C.3 1 UNL11111111 -0.1154 14 H 3.3822 -0.9826 -0.3390 H 1 UNL11111111 0.1529 15 C 3.6701 1.1634 -0.5552 C.3 1 UNL11111111 -0.4346 16 H -1.4403 0.9841 -1.4382 H 1 UNL11111111 0.1609 17 H -1.4159 2.1555 -0.1091 H 1 UNL11111111 0.1341 18 H -3.8517 1.9055 0.1592 H 1 UNL11111111 0.1356 19 H -3.8717 0.7672 -1.1957 H 1 UNL11111111 0.1409 20 H -3.5232 0.0266 1.7159 H 1 UNL11111111 0.1371 21 H -3.5185 -1.0984 0.3505 H 1 UNL11111111 0.1415 22 H -1.1214 0.3687 1.5249 H 1 UNL11111111 0.1477 23 H 2.4277 0.9246 1.9701 H 1 UNL11111111 0.1592 24 H 2.3623 -0.8516 2.0131 H 1 UNL11111111 0.1570 25 H 4.7239 1.1597 -0.2472 H 1 UNL11111111 0.1490 26 H 3.6452 1.1717 -1.6541 H 1 UNL11111111 0.1545 27 H 3.2351 2.1116 -0.2148 H 1 UNL11111111 0.1485 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 1 4 1 5 4 5 1 6 5 6 1 7 5 7 1 8 7 8 1 9 8 9 1 10 5 8 1 11 8 10 1 12 10 11 1 13 10 12 1 14 12 13 1 15 13 14 1 16 10 13 1 17 13 15 1 18 1 16 1 19 1 17 1 20 2 18 1 21 2 19 1 22 3 20 1 23 3 21 1 24 4 22 1 25 12 23 1 26 12 24 1 27 15 25 1 28 15 26 1 29 15 27 1