@MOLECULE (2R,3S)-2-tert-butyl-3-[(1S,2S)-2-methylcyclobutyl]oxirane 32 33 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.5334 0.4712 -0.1687 C.3 1 UNL11111111 -1.1222 2 C 2.1495 -0.2088 -0.1678 C.3 1 UNL11111111 0.7818 3 C 1.5939 -0.1813 -1.5942 C.3 1 UNL11111111 -0.9634 4 C 2.2868 -1.6614 0.3145 C.3 1 UNL11111111 -0.8502 5 C 1.2899 0.5432 0.8387 C.3 1 UNL11111111 -0.2883 6 H 1.8164 0.6905 1.7960 H 1 UNL11111111 0.2212 7 O 0.6121 1.7199 0.3962 O.3 1 UNL11111111 -0.1433 8 C -0.2025 0.6489 0.8921 C.3 1 UNL11111111 -0.4969 9 H -0.6475 0.8664 1.8743 H 1 UNL11111111 0.2643 10 C -1.1523 0.0363 -0.0854 C.3 1 UNL11111111 0.3104 11 H -0.8917 0.3182 -1.1219 H 1 UNL11111111 0.0831 12 C -2.6678 0.2967 0.2231 C.3 1 UNL11111111 0.0440 13 H -2.8285 0.8273 1.1767 H 1 UNL11111111 0.1481 14 C -3.4241 0.9750 -0.9000 C.3 1 UNL11111111 -0.9734 15 C -2.8965 -1.2386 0.3452 C.3 1 UNL11111111 -0.5616 16 C -1.3871 -1.4898 0.1021 C.3 1 UNL11111111 -0.4316 17 H 3.4454 1.5266 -0.4560 H 1 UNL11111111 0.2939 18 H 4.0077 0.4335 0.8167 H 1 UNL11111111 0.2914 19 H 4.2127 -0.0106 -0.8787 H 1 UNL11111111 0.2949 20 H 2.3449 -0.5090 -2.3210 H 1 UNL11111111 0.2493 21 H 0.7287 -0.8423 -1.7084 H 1 UNL11111111 0.2455 22 H 1.2832 0.8344 -1.8733 H 1 UNL11111111 0.2612 23 H 2.7324 -1.7159 1.3130 H 1 UNL11111111 0.2444 24 H 1.3124 -2.1601 0.3573 H 1 UNL11111111 0.2054 25 H 2.9241 -2.2408 -0.3623 H 1 UNL11111111 0.2366 26 H -3.2913 0.4573 -1.8576 H 1 UNL11111111 0.2684 27 H -4.5001 1.0089 -0.6920 H 1 UNL11111111 0.2814 28 H -3.0804 2.0089 -1.0383 H 1 UNL11111111 0.2506 29 H -3.2619 -1.5654 1.3203 H 1 UNL11111111 0.2185 30 H -3.5525 -1.6595 -0.4202 H 1 UNL11111111 0.2367 31 H -1.1620 -2.0917 -0.7805 H 1 UNL11111111 0.1732 32 H -0.8614 -1.9257 0.9552 H 1 UNL11111111 0.2268 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 1 6 5 7 1 7 7 8 1 8 8 9 1 9 5 8 1 10 8 10 1 11 10 11 1 12 10 12 1 13 12 13 1 14 12 14 1 15 12 15 1 16 15 16 1 17 10 16 1 18 1 17 1 19 1 18 1 20 1 19 1 21 3 20 1 22 3 21 1 23 3 22 1 24 4 23 1 25 4 24 1 26 4 25 1 27 14 26 1 28 14 27 1 29 14 28 1 30 15 29 1 31 15 30 1 32 16 31 1 33 16 32 1