@MOLECULE [(1R,2R)-2-methylcyclopropyl] cyclopropanecarboxylate 22 23 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.1002 0.4893 0.9393 C.3 1 UNL11111111 -0.2729 2 C -3.4158 -0.2961 -0.3020 C.3 1 UNL11111111 -0.2720 3 C -2.0748 -0.4844 0.3843 C.3 1 UNL11111111 -0.2637 4 C -0.8816 0.0960 -0.2742 C.2 1 UNL11111111 0.6177 5 O -0.8138 1.0907 -0.9477 O.2 1 UNL11111111 -0.4995 6 O 0.1986 -0.6913 -0.0076 O.3 1 UNL11111111 -0.4146 7 C 1.4446 -0.2479 -0.4878 C.3 1 UNL11111111 0.0701 8 H 1.3803 0.3362 -1.4033 H 1 UNL11111111 0.1725 9 C 2.5307 -1.2554 -0.2128 C.3 1 UNL11111111 -0.3590 10 C 2.4623 0.0266 0.6036 C.3 1 UNL11111111 -0.1602 11 H 2.1288 -0.0582 1.6451 H 1 UNL11111111 0.1644 12 C 3.4845 1.1071 0.3939 C.3 1 UNL11111111 -0.4313 13 H -2.9121 1.5611 0.8615 H 1 UNL11111111 0.1732 14 H -3.5949 0.2595 1.8793 H 1 UNL11111111 0.1605 15 H -4.1434 -1.1033 -0.2750 H 1 UNL11111111 0.1606 16 H -3.4522 0.2150 -1.2652 H 1 UNL11111111 0.1737 17 H -1.8759 -1.4201 0.9234 H 1 UNL11111111 0.1905 18 H 2.2764 -2.1995 0.2633 H 1 UNL11111111 0.1710 19 H 3.3240 -1.4029 -0.9381 H 1 UNL11111111 0.1643 20 H 3.7769 1.2123 -0.6587 H 1 UNL11111111 0.1487 21 H 3.0997 2.0839 0.7211 H 1 UNL11111111 0.1549 22 H 4.3991 0.9043 0.9677 H 1 UNL11111111 0.1512 @BOND 1 1 2 1 2 2 3 1 3 1 3 1 4 3 4 1 5 4 5 2 6 4 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 1 13 1 15 1 14 1 16 2 15 1 17 2 16 1 18 3 17 1 19 9 18 1 20 9 19 1 21 12 20 1 22 12 21 1 23 12 22 1