@MOLECULE (2R,3R)-2-cyclobutyl-3-(1,1-dimethylpropyl)oxirane 32 33 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.0094 -1.0196 -0.4090 C.3 1 UNL11111111 -0.2649 2 C -4.1386 -0.1908 0.2545 C.3 1 UNL11111111 -0.2744 3 C -3.2680 1.0880 0.1444 C.3 1 UNL11111111 -0.2811 4 C -2.1348 0.2631 -0.5368 C.3 1 UNL11111111 -0.1428 5 C -0.8427 0.2174 0.2262 C.3 1 UNL11111111 -0.0061 6 H -0.7966 0.8596 1.1109 H 1 UNL11111111 0.1539 7 O -0.2781 -1.0832 0.4378 O.3 1 UNL11111111 -0.3539 8 C 0.4159 -0.2101 -0.4550 C.3 1 UNL11111111 -0.0331 9 H 0.3650 -0.5296 -1.5022 H 1 UNL11111111 0.1485 10 C 1.7983 0.2692 -0.0208 C.3 1 UNL11111111 0.0856 11 C 2.0825 1.5723 -0.7827 C.3 1 UNL11111111 -0.4609 12 C 1.8489 0.5219 1.4894 C.3 1 UNL11111111 -0.4569 13 C 2.7982 -0.8438 -0.4196 C.3 1 UNL11111111 -0.2712 14 C 4.2503 -0.5333 -0.0615 C.3 1 UNL11111111 -0.4331 15 H -2.5756 -1.7944 0.2321 H 1 UNL11111111 0.1585 16 H -3.2753 -1.4798 -1.3618 H 1 UNL11111111 0.1365 17 H -5.0704 -0.1561 -0.3131 H 1 UNL11111111 0.1359 18 H -4.3747 -0.4885 1.2788 H 1 UNL11111111 0.1403 19 H -3.6902 1.8724 -0.4868 H 1 UNL11111111 0.1378 20 H -2.9992 1.5330 1.1046 H 1 UNL11111111 0.1400 21 H -1.9652 0.5633 -1.5853 H 1 UNL11111111 0.1432 22 H 1.2984 2.3162 -0.6035 H 1 UNL11111111 0.1465 23 H 3.0318 2.0163 -0.4655 H 1 UNL11111111 0.1496 24 H 2.1430 1.4045 -1.8628 H 1 UNL11111111 0.1449 25 H 1.5166 -0.3657 2.0448 H 1 UNL11111111 0.1613 26 H 2.8642 0.7612 1.8223 H 1 UNL11111111 0.1475 27 H 1.2086 1.3586 1.7849 H 1 UNL11111111 0.1411 28 H 2.4885 -1.7884 0.0725 H 1 UNL11111111 0.1482 29 H 2.7231 -1.0317 -1.5080 H 1 UNL11111111 0.1341 30 H 4.5736 0.4276 -0.4762 H 1 UNL11111111 0.1416 31 H 4.4001 -0.4958 1.0233 H 1 UNL11111111 0.1434 32 H 4.9232 -1.3042 -0.4549 H 1 UNL11111111 0.1400 @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 10 13 1 15 13 14 1 16 1 15 1 17 1 16 1 18 2 17 1 19 2 18 1 20 3 19 1 21 3 20 1 22 4 21 1 23 11 22 1 24 11 23 1 25 11 24 1 26 12 25 1 27 12 26 1 28 12 27 1 29 13 28 1 30 13 29 1 31 14 30 1 32 14 31 1 33 14 32 1