@MOLECULE (2R,3R)-2-(3,3-dimethylcyclobutyl)-3-isopropyl-oxirane 32 33 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.6248 -0.5592 -0.8657 C.3 1 UNL11111111 -0.8589 2 C -2.7946 -0.0126 0.0123 C.3 1 UNL11111111 0.9193 3 C -4.0021 0.4450 -0.7880 C.3 1 UNL11111111 -1.0210 4 C -3.2000 -0.9517 1.1352 C.3 1 UNL11111111 -1.0263 5 C -1.8720 1.1586 0.4826 C.3 1 UNL11111111 -0.8841 6 C -0.7125 0.6093 -0.3967 C.3 1 UNL11111111 0.0987 7 C 0.5119 0.1933 0.3661 C.3 1 UNL11111111 -0.1123 8 H 0.5749 0.5655 1.3936 H 1 UNL11111111 0.2170 9 O 0.9181 -1.1741 0.2329 O.3 1 UNL11111111 -0.0686 10 C 1.7620 -0.1831 -0.3616 C.3 1 UNL11111111 -0.6109 11 H 1.7681 -0.2037 -1.4546 H 1 UNL11111111 0.2934 12 C 3.1153 -0.0098 0.2968 C.3 1 UNL11111111 0.5027 13 C 4.1611 -0.8458 -0.4471 C.3 1 UNL11111111 -1.0249 14 C 3.5002 1.4727 0.2916 C.3 1 UNL11111111 -0.9425 15 H -1.2677 -1.5528 -0.5754 H 1 UNL11111111 0.2687 16 H -1.8245 -0.5760 -1.9372 H 1 UNL11111111 0.2562 17 H -4.5322 -0.4082 -1.2272 H 1 UNL11111111 0.2633 18 H -4.7153 0.9873 -0.1565 H 1 UNL11111111 0.2587 19 H -3.7167 1.1127 -1.6086 H 1 UNL11111111 0.2675 20 H -2.3305 -1.2835 1.7167 H 1 UNL11111111 0.2866 21 H -3.8952 -0.4677 1.8300 H 1 UNL11111111 0.2575 22 H -3.6912 -1.8505 0.7440 H 1 UNL11111111 0.2624 23 H -2.2200 2.1518 0.1956 H 1 UNL11111111 0.2626 24 H -1.6731 1.1694 1.5553 H 1 UNL11111111 0.2673 25 H -0.4424 1.2972 -1.2174 H 1 UNL11111111 0.1676 26 H 3.0550 -0.3713 1.3549 H 1 UNL11111111 0.0892 27 H 3.8641 -1.9014 -0.4867 H 1 UNL11111111 0.2836 28 H 4.2989 -0.5020 -1.4775 H 1 UNL11111111 0.2888 29 H 5.1358 -0.7961 0.0498 H 1 UNL11111111 0.2669 30 H 2.7806 2.0754 0.8569 H 1 UNL11111111 0.2382 31 H 4.4866 1.6253 0.7438 H 1 UNL11111111 0.2487 32 H 3.5406 1.8758 -0.7263 H 1 UNL11111111 0.2845 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 1 6 1 6 1 7 6 7 1 8 7 8 1 9 7 9 1 10 9 10 1 11 10 11 1 12 7 10 1 13 10 12 1 14 12 13 1 15 12 14 1 16 1 15 1 17 1 16 1 18 3 17 1 19 3 18 1 20 3 19 1 21 4 20 1 22 4 21 1 23 4 22 1 24 5 23 1 25 5 24 1 26 6 25 1 27 12 26 1 28 13 27 1 29 13 28 1 30 13 29 1 31 14 30 1 32 14 31 1 33 14 32 1