@MOLECULE [2-[(1R,2S)-2-methylcyclopropyl]acetyl] (1R,2S)-2-methylcyclopropanecarboxylate 30 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.7836 -1.1084 0.2705 C.3 1 UNL111111 0.6357 2 H -4.0147 -2.1830 0.2913 H 1 UNL111111 0.0502 3 C -3.8217 -0.4869 1.6370 C.3 1 UNL111111 -1.1440 4 C -4.2114 -0.3142 -0.9369 C.3 1 UNL111111 -0.8541 5 C -2.7459 -0.6633 -0.7638 C.3 1 UNL111111 -0.7377 6 H -2.2967 -1.4307 -1.4088 H 1 UNL111111 0.2679 7 C -1.8139 0.4288 -0.4154 C.2 1 UNL111111 1.7229 8 O -2.0502 1.5476 -0.0656 O.2 1 UNL111111 -1.0619 9 O -0.5220 -0.0027 -0.6371 O.3 1 UNL111111 -1.0879 10 C 0.5629 0.5758 -0.0099 C.2 1 UNL111111 1.7167 11 O 0.4556 1.1916 1.0062 O.2 1 UNL111111 -0.9093 12 C 1.7920 0.2282 -0.7951 C.3 1 UNL111111 -1.4199 13 C 2.9741 0.1185 0.1335 C.3 1 UNL111111 0.5455 14 H 3.0790 0.9935 0.7907 H 1 UNL111111 0.0099 15 C 3.3697 -1.2339 0.6884 C.3 1 UNL111111 -0.0856 16 C 4.2378 -0.5695 -0.3587 C.3 1 UNL111111 -0.3121 17 H 4.2352 -0.9929 -1.3693 H 1 UNL111111 0.2234 18 C 5.5774 -0.0067 0.0300 C.3 1 UNL111111 -0.7389 19 H -4.8242 -0.5666 2.0791 H 1 UNL111111 0.2328 20 H -3.1167 -0.9776 2.3224 H 1 UNL111111 0.3037 21 H -3.5627 0.5841 1.6268 H 1 UNL111111 0.4836 22 H -4.7806 -0.7845 -1.7337 H 1 UNL111111 0.2937 23 H -4.5253 0.7239 -0.8144 H 1 UNL111111 0.3357 24 H 1.6357 -0.7058 -1.3796 H 1 UNL111111 0.4528 25 H 1.9691 1.0223 -1.5577 H 1 UNL111111 0.3135 26 H 3.7179 -1.3070 1.7148 H 1 UNL111111 0.0616 27 H 2.7943 -2.1175 0.4324 H 1 UNL111111 0.0450 28 H 6.3577 -0.7785 -0.0077 H 1 UNL111111 0.2031 29 H 5.8799 0.8024 -0.6484 H 1 UNL111111 0.2027 30 H 5.5806 0.4052 1.0472 H 1 UNL111111 0.2510 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 1 5 1 7 5 7 1 8 7 8 2 9 7 9 1 10 9 10 1 11 10 11 2 12 10 12 1 13 12 13 1 14 13 14 1 15 13 15 1 16 15 16 1 17 16 17 1 18 13 16 1 19 16 18 1 20 3 19 1 21 3 20 1 22 3 21 1 23 4 22 1 24 4 23 1 25 12 24 1 26 12 25 1 27 15 26 1 28 15 27 1 29 18 28 1 30 18 29 1 31 18 30 1