@MOLECULE (2S,3S)-2-[(1R)-2,2-dimethylcyclobutyl]-3-[(1S)-1-methylbutyl]oxirane 38 39 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.1920 0.0421 -0.2942 C.3 1 UNL11111111 0.1051 2 C -2.9543 -0.4015 -1.7265 C.3 1 UNL11111111 -0.4661 3 C -4.2266 1.1539 -0.2302 C.3 1 UNL11111111 -0.4678 4 C -3.4818 -1.1486 0.6755 C.3 1 UNL11111111 -0.3054 5 C -2.1613 -0.8675 1.4313 C.3 1 UNL11111111 -0.2751 6 C -1.8882 0.3689 0.5299 C.3 1 UNL11111111 -0.1801 7 H -1.9800 1.3217 1.0848 H 1 UNL11111111 0.1470 8 C -0.6051 0.3692 -0.2400 C.3 1 UNL11111111 -0.0016 9 H -0.6120 0.9976 -1.1380 H 1 UNL11111111 0.1518 10 O 0.0482 -0.8912 -0.4318 O.3 1 UNL11111111 -0.3596 11 C 0.6919 0.0535 0.4299 C.3 1 UNL11111111 -0.0159 12 H 0.7029 -0.2389 1.4832 H 1 UNL11111111 0.1520 13 C 1.9897 0.6299 -0.0985 C.3 1 UNL11111111 -0.1090 14 H 1.9331 0.7105 -1.2129 H 1 UNL11111111 0.1499 15 C 2.1881 2.0245 0.5017 C.3 1 UNL11111111 -0.4472 16 C 3.1419 -0.3227 0.2679 C.3 1 UNL11111111 -0.2806 17 C 4.4255 0.0162 -0.4999 C.3 1 UNL11111111 -0.2481 18 C 5.5364 -0.9776 -0.1589 C.3 1 UNL11111111 -0.4395 19 H -2.6587 0.4353 -2.3683 H 1 UNL11111111 0.1448 20 H -2.1572 -1.1574 -1.7849 H 1 UNL11111111 0.1646 21 H -3.8581 -0.8467 -2.1580 H 1 UNL11111111 0.1475 22 H -5.1774 0.8342 -0.6730 H 1 UNL11111111 0.1494 23 H -4.4347 1.4596 0.8012 H 1 UNL11111111 0.1457 24 H -3.8908 2.0425 -0.7766 H 1 UNL11111111 0.1468 25 H -4.3843 -1.0320 1.2774 H 1 UNL11111111 0.1380 26 H -3.5248 -2.1251 0.1880 H 1 UNL11111111 0.1447 27 H -2.2769 -0.6394 2.4918 H 1 UNL11111111 0.1333 28 H -1.4163 -1.6653 1.3283 H 1 UNL11111111 0.1573 29 H 3.0901 2.5029 0.1046 H 1 UNL11111111 0.1458 30 H 1.3403 2.6804 0.2743 H 1 UNL11111111 0.1453 31 H 2.2924 1.9838 1.5915 H 1 UNL11111111 0.1463 32 H 3.3318 -0.2939 1.3561 H 1 UNL11111111 0.1378 33 H 2.8389 -1.3652 0.0400 H 1 UNL11111111 0.1498 34 H 4.2299 0.0035 -1.5894 H 1 UNL11111111 0.1351 35 H 4.7528 1.0456 -0.2617 H 1 UNL11111111 0.1322 36 H 5.7751 -0.9611 0.9102 H 1 UNL11111111 0.1412 37 H 5.2478 -2.0032 -0.4165 H 1 UNL11111111 0.1453 38 H 6.4570 -0.7474 -0.7061 H 1 UNL11111111 0.1392 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 6 7 1 7 1 6 1 8 6 8 1 9 8 9 1 10 8 10 1 11 10 11 1 12 11 12 1 13 8 11 1 14 11 13 1 15 13 14 1 16 13 15 1 17 13 16 1 18 16 17 1 19 17 18 1 20 2 19 1 21 2 20 1 22 2 21 1 23 3 22 1 24 3 23 1 25 3 24 1 26 4 25 1 27 4 26 1 28 5 27 1 29 5 28 1 30 15 29 1 31 15 30 1 32 15 31 1 33 16 32 1 34 16 33 1 35 17 34 1 36 17 35 1 37 18 36 1 38 18 37 1 39 18 38 1