@MOLECULE (2S,3S)-2-cyclopropyl-3-[(1S)-2,2-dimethylcyclobutyl]oxirane 30 32 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.4075 1.0378 0.5795 C.3 1 UNL11111111 -0.2705 2 C -4.1077 0.1037 -0.3754 C.3 1 UNL11111111 -0.6169 3 C -2.8256 -0.3336 0.3024 C.3 1 UNL11111111 -0.1868 4 C -1.5714 -0.4254 -0.4938 C.3 1 UNL11111111 0.0334 5 H -1.6535 -0.1761 -1.5559 H 1 UNL11111111 0.2457 6 O -0.7673 -1.5804 -0.2313 O.3 1 UNL11111111 -0.1188 7 C -0.2504 -0.3176 0.2040 C.3 1 UNL11111111 -0.7920 8 H -0.2276 -0.2007 1.2921 H 1 UNL11111111 0.3183 9 C 0.9437 0.1865 -0.5408 C.3 1 UNL11111111 0.3148 10 H 0.9127 -0.1404 -1.5966 H 1 UNL11111111 0.0868 11 C 2.3564 -0.0831 0.1044 C.3 1 UNL11111111 0.6261 12 C 2.3493 -0.8206 1.4308 C.3 1 UNL11111111 -1.0814 13 C 3.3185 -0.7420 -0.8723 C.3 1 UNL11111111 -0.9805 14 C 2.5653 1.4603 0.2404 C.3 1 UNL11111111 -0.5157 15 C 1.1710 1.7165 -0.3799 C.3 1 UNL11111111 -0.5422 16 H -2.9060 1.9223 0.1967 H 1 UNL11111111 0.1690 17 H -3.8444 1.2488 1.5508 H 1 UNL11111111 0.1708 18 H -5.0479 -0.3591 -0.0901 H 1 UNL11111111 0.2626 19 H -4.1108 0.3213 -1.4396 H 1 UNL11111111 0.2405 20 H -2.8882 -1.1019 1.0854 H 1 UNL11111111 0.1964 21 H 1.9254 -1.8279 1.3188 H 1 UNL11111111 0.3002 22 H 3.3647 -0.9320 1.8290 H 1 UNL11111111 0.2815 23 H 1.7604 -0.2983 2.1928 H 1 UNL11111111 0.2840 24 H 3.3521 -0.2165 -1.8334 H 1 UNL11111111 0.2427 25 H 4.3394 -0.7601 -0.4743 H 1 UNL11111111 0.2557 26 H 3.0236 -1.7794 -1.0754 H 1 UNL11111111 0.2701 27 H 2.6766 1.8111 1.2678 H 1 UNL11111111 0.1971 28 H 3.4011 1.8551 -0.3396 H 1 UNL11111111 0.1872 29 H 1.1866 2.2682 -1.3222 H 1 UNL11111111 0.1740 30 H 0.4635 2.2123 0.2891 H 1 UNL11111111 0.2477 @BOND 1 1 2 1 2 2 3 1 3 1 3 1 4 3 4 1 5 4 5 1 6 4 6 1 7 6 7 1 8 7 8 1 9 4 7 1 10 7 9 1 11 9 10 1 12 9 11 1 13 11 12 1 14 11 13 1 15 11 14 1 16 14 15 1 17 9 15 1 18 1 16 1 19 1 17 1 20 2 18 1 21 2 19 1 22 3 20 1 23 12 21 1 24 12 22 1 25 12 23 1 26 13 24 1 27 13 25 1 28 13 26 1 29 14 27 1 30 14 28 1 31 15 29 1 32 15 30 1