@MOLECULE (2R,3S)-2-(2,2-dimethylbutyl)-3-[(1S,2S)-2-methylcyclobutyl]oxirane 38 39 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.6589 -1.1172 -0.7984 C.3 1 UNL11111111 -0.4339 2 C 3.1309 -1.1281 -0.7808 C.3 1 UNL11111111 -0.2779 3 C 2.5022 0.0108 0.0635 C.3 1 UNL11111111 0.1197 4 C 2.9187 -0.1332 1.5341 C.3 1 UNL11111111 -0.4650 5 C 2.9341 1.3796 -0.4756 C.3 1 UNL11111111 -0.4637 6 C 0.9633 -0.1353 -0.0692 C.3 1 UNL11111111 -0.3316 7 C 0.1851 0.9212 0.6689 C.3 1 UNL11111111 0.0176 8 H 0.6983 1.3902 1.5150 H 1 UNL11111111 0.1512 9 O -0.5359 1.8531 -0.1454 O.3 1 UNL11111111 -0.3626 10 C -1.3123 0.9362 0.6347 C.3 1 UNL11111111 -0.0179 11 H -1.8575 1.4115 1.4568 H 1 UNL11111111 0.1495 12 C -2.0802 -0.0866 -0.1432 C.3 1 UNL11111111 -0.1527 13 H -1.7142 -0.1479 -1.1842 H 1 UNL11111111 0.1593 14 C -3.6375 0.0529 -0.0638 C.3 1 UNL11111111 -0.0861 15 H -3.9631 0.8578 0.6167 H 1 UNL11111111 0.1355 16 C -4.3248 0.1811 -1.4068 C.3 1 UNL11111111 -0.4530 17 C -3.7210 -1.3586 0.5901 C.3 1 UNL11111111 -0.2953 18 C -2.1766 -1.4736 0.5570 C.3 1 UNL11111111 -0.2818 19 H 5.0515 -0.1720 -1.1901 H 1 UNL11111111 0.1453 20 H 5.0782 -1.2597 0.2031 H 1 UNL11111111 0.1409 21 H 5.0487 -1.9211 -1.4329 H 1 UNL11111111 0.1371 22 H 2.7562 -1.0574 -1.8205 H 1 UNL11111111 0.1364 23 H 2.7762 -2.1031 -0.3960 H 1 UNL11111111 0.1332 24 H 4.0063 -0.0647 1.6467 H 1 UNL11111111 0.1470 25 H 2.4858 0.6549 2.1584 H 1 UNL11111111 0.1426 26 H 2.6042 -1.0969 1.9463 H 1 UNL11111111 0.1433 27 H 2.7429 1.4632 -1.5514 H 1 UNL11111111 0.1487 28 H 2.3846 2.1944 0.0106 H 1 UNL11111111 0.1518 29 H 4.0006 1.5611 -0.3109 H 1 UNL11111111 0.1440 30 H 0.6900 -0.1056 -1.1456 H 1 UNL11111111 0.1624 31 H 0.6552 -1.1364 0.2936 H 1 UNL11111111 0.1506 32 H -4.0342 -0.6202 -2.0963 H 1 UNL11111111 0.1471 33 H -5.4156 0.1429 -1.3009 H 1 UNL11111111 0.1467 34 H -4.0721 1.1346 -1.8892 H 1 UNL11111111 0.1529 35 H -4.1582 -1.3680 1.5901 H 1 UNL11111111 0.1371 36 H -4.2429 -2.1051 -0.0126 H 1 UNL11111111 0.1414 37 H -1.7945 -2.3046 -0.0395 H 1 UNL11111111 0.1387 38 H -1.7062 -1.5172 1.5423 H 1 UNL11111111 0.1416 @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 7 8 1 8 7 9 1 9 9 10 1 10 10 11 1 11 7 10 1 12 10 12 1 13 12 13 1 14 12 14 1 15 14 15 1 16 14 16 1 17 14 17 1 18 17 18 1 19 12 18 1 20 1 19 1 21 1 20 1 22 1 21 1 23 2 22 1 24 2 23 1 25 4 24 1 26 4 25 1 27 4 26 1 28 5 27 1 29 5 28 1 30 5 29 1 31 6 30 1 32 6 31 1 33 16 32 1 34 16 33 1 35 16 34 1 36 17 35 1 37 17 36 1 38 18 37 1 39 18 38 1