@MOLECULE (1S,2S)-2-methylcyclopropanol 13 13 0 0 0 SMALL USER_CHARGES @ATOM 1 C 0.6309 -0.0633 0.4542 C.3 1 UNL11111111 -0.1965 2 H 0.5061 -0.3350 1.5077 H 1 UNL11111111 0.1565 3 C 1.9642 -0.4799 -0.0994 C.3 1 UNL11111111 -0.4261 4 C -0.0094 1.2326 -0.0214 C.3 1 UNL11111111 -0.4132 5 C -0.5921 -0.0951 -0.4438 C.3 1 UNL11111111 0.1263 6 H -0.5668 -0.4569 -1.4718 H 1 UNL11111111 0.1682 7 O -1.8078 -0.5050 0.0678 O.3 1 UNL11111111 -0.5107 8 H 2.7873 0.0066 0.4418 H 1 UNL11111111 0.1512 9 H 2.1073 -1.5658 -0.0105 H 1 UNL11111111 0.1521 10 H 2.0793 -0.2227 -1.1597 H 1 UNL11111111 0.1471 11 H -0.5377 1.8615 0.6862 H 1 UNL11111111 0.1626 12 H 0.5035 1.8545 -0.7476 H 1 UNL11111111 0.1677 13 H -1.9389 -0.2092 0.9928 H 1 UNL11111111 0.3146 @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 3 8 1 9 3 9 1 10 3 10 1 11 4 11 1 12 4 12 1 13 7 13 1