@MOLECULE (2R,3R)-2-cyclobutyl-3-[(1R)-1-methylpropyl]oxirane 29 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.3333 -0.0628 -0.2115 C.3 1 UNL11111111 -0.4362 2 C 3.0361 0.2105 0.5479 C.3 1 UNL11111111 -0.2581 3 C 1.7952 -0.1917 -0.2701 C.3 1 UNL11111111 -0.1086 4 H 1.8870 0.2485 -1.2944 H 1 UNL11111111 0.1521 5 C 1.6536 -1.7126 -0.3837 C.3 1 UNL11111111 -0.4478 6 C 0.5552 0.3601 0.4031 C.3 1 UNL11111111 -0.0141 7 H 0.4922 0.1965 1.4822 H 1 UNL11111111 0.1520 8 O 0.1556 1.6697 -0.0108 O.3 1 UNL11111111 -0.3587 9 C -0.6930 0.5788 -0.3896 C.3 1 UNL11111111 -0.0102 10 H -0.6961 0.3777 -1.4647 H 1 UNL11111111 0.1534 11 C -2.0246 0.5265 0.2945 C.3 1 UNL11111111 -0.1364 12 C -3.2570 0.4787 -0.6558 C.3 1 UNL11111111 -0.2778 13 C -3.6272 -0.9252 -0.1106 C.3 1 UNL11111111 -0.2731 14 C -2.3966 -0.8886 0.8313 C.3 1 UNL11111111 -0.2811 15 H 5.2052 0.2562 0.3710 H 1 UNL11111111 0.1413 16 H 4.4572 -1.1290 -0.4303 H 1 UNL11111111 0.1411 17 H 4.3611 0.4767 -1.1653 H 1 UNL11111111 0.1443 18 H 3.0436 -0.3231 1.5161 H 1 UNL11111111 0.1353 19 H 2.9726 1.2905 0.7945 H 1 UNL11111111 0.1461 20 H 0.7557 -1.9878 -0.9487 H 1 UNL11111111 0.1433 21 H 2.5142 -2.1522 -0.9004 H 1 UNL11111111 0.1491 22 H 1.5848 -2.1874 0.6010 H 1 UNL11111111 0.1458 23 H -2.1038 1.3206 1.0594 H 1 UNL11111111 0.1584 24 H -4.0009 1.2544 -0.4604 H 1 UNL11111111 0.1419 25 H -3.0178 0.5043 -1.7210 H 1 UNL11111111 0.1412 26 H -4.5898 -0.9733 0.4026 H 1 UNL11111111 0.1377 27 H -3.6020 -1.7222 -0.8568 H 1 UNL11111111 0.1375 28 H -1.6494 -1.6598 0.6309 H 1 UNL11111111 0.1419 29 H -2.6361 -0.9157 1.8959 H 1 UNL11111111 0.1396 @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