@MOLECULE [(1R,2S)-2-methylcyclopropyl] cyclopropanecarboxylate 22 23 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.7908 1.0996 0.1282 C.3 1 UNL11111111 -0.2750 2 C -3.2598 -0.3263 0.1906 C.3 1 UNL11111111 -0.2696 3 C -1.8612 0.0247 0.6639 C.3 1 UNL11111111 -0.2671 4 C -0.7266 -0.3822 -0.1974 C.2 1 UNL11111111 0.6125 5 O -0.7260 -0.5793 -1.3839 O.2 1 UNL11111111 -0.4950 6 O 0.3877 -0.5238 0.5754 O.3 1 UNL11111111 -0.4066 7 C 1.5789 -0.8396 -0.1004 C.3 1 UNL11111111 0.0688 8 H 1.4648 -1.6930 -0.7644 H 1 UNL11111111 0.1645 9 C 2.7862 -0.6013 0.7684 C.3 1 UNL11111111 -0.3566 10 C 2.5088 0.3234 -0.4058 C.3 1 UNL11111111 -0.1578 11 H 3.1488 0.2377 -1.2920 H 1 UNL11111111 0.1585 12 C 2.0563 1.7324 -0.1478 C.3 1 UNL11111111 -0.4274 13 H -2.5794 1.5530 -0.8404 H 1 UNL11111111 0.1712 14 H -3.1918 1.8423 0.8133 H 1 UNL11111111 0.1614 15 H -4.0060 -0.6301 0.9199 H 1 UNL11111111 0.1605 16 H -3.3795 -0.8928 -0.7346 H 1 UNL11111111 0.1750 17 H -1.6355 0.0006 1.7381 H 1 UNL11111111 0.1901 18 H 2.6461 -0.2292 1.7814 H 1 UNL11111111 0.1736 19 H 3.6206 -1.2937 0.7364 H 1 UNL11111111 0.1621 20 H 2.9094 2.3931 0.0546 H 1 UNL11111111 0.1497 21 H 1.5171 2.1392 -1.0147 H 1 UNL11111111 0.1529 22 H 1.3784 1.7996 0.7144 H 1 UNL11111111 0.1545 @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