@MOLECULE cyclopropyl (1R)-2,2-dimethylcyclopropanecarboxylate 25 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.3814 0.1425 0.0490 C.3 1 UNL11111111 0.4467 2 C 2.5528 -1.0355 0.9684 C.3 1 UNL11111111 -0.9871 3 C 3.3010 1.2909 0.3823 C.3 1 UNL11111111 -0.9640 4 C 2.0151 -0.0963 -1.3959 C.3 1 UNL11111111 -0.5697 5 C 0.9810 0.5153 -0.4702 C.3 1 UNL11111111 -0.2318 6 H 0.7458 1.5844 -0.5710 H 1 UNL11111111 0.2207 7 C -0.1899 -0.3053 -0.1050 C.2 1 UNL11111111 0.2638 8 O -0.2915 -1.5040 -0.0600 O.2 1 UNL11111111 -0.2960 9 O -1.2359 0.5216 0.1921 O.3 1 UNL11111111 -0.1810 10 C -2.4561 -0.1020 0.5052 C.3 1 UNL11111111 -0.0767 11 C -3.6047 0.8724 0.4401 C.3 1 UNL11111111 -0.5211 12 C -3.4541 -0.1931 -0.6252 C.3 1 UNL11111111 -0.4871 13 H 2.3709 -0.7599 2.0152 H 1 UNL11111111 0.2990 14 H 1.8634 -1.8620 0.7306 H 1 UNL11111111 0.3081 15 H 3.5695 -1.4440 0.9028 H 1 UNL11111111 0.2925 16 H 4.3510 0.9681 0.3788 H 1 UNL11111111 0.2958 17 H 3.2167 2.1219 -0.3283 H 1 UNL11111111 0.2524 18 H 3.0848 1.6929 1.3815 H 1 UNL11111111 0.2799 19 H 2.4482 0.5126 -2.1839 H 1 UNL11111111 0.2126 20 H 1.8682 -1.1176 -1.7490 H 1 UNL11111111 0.2529 21 H -2.3474 -0.8707 1.2664 H 1 UNL11111111 0.2367 22 H -4.4065 0.8115 1.1688 H 1 UNL11111111 0.2488 23 H -3.4071 1.9114 0.1824 H 1 UNL11111111 0.2424 24 H -3.1544 0.0979 -1.6290 H 1 UNL11111111 0.2293 25 H -4.1456 -1.0285 -0.6685 H 1 UNL11111111 0.2331 @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 1 12 11 12 1 13 10 12 1 14 2 13 1 15 2 14 1 16 2 15 1 17 3 16 1 18 3 17 1 19 3 18 1 20 4 19 1 21 4 20 1 22 10 21 1 23 11 22 1 24 11 23 1 25 12 24 1 26 12 25 1