@MOLECULE (1S,2S)-2-methylcyclobutanol 16 16 0 0 0 SMALL USER_CHARGES @ATOM 1 C 0.6804 -0.2487 0.4087 C.3 1 UNL1111111 -0.1124 2 H 0.5226 -0.6795 1.4150 H 1 UNL1111111 0.1583 3 C 1.9042 -0.8367 -0.2570 C.3 1 UNL1111111 -0.4520 4 C 0.5959 1.3082 0.3973 C.3 1 UNL1111111 -0.2831 5 C -0.7378 1.2425 -0.3928 C.3 1 UNL1111111 -0.3474 6 C -0.6227 -0.3066 -0.4455 C.3 1 UNL1111111 0.1377 7 H -0.5439 -0.7599 -1.4403 H 1 UNL1111111 0.1182 8 O -1.6042 -0.9755 0.3002 O.3 1 UNL1111111 -0.5548 9 H 2.8103 -0.6231 0.3235 H 1 UNL1111111 0.1491 10 H 1.8207 -1.9279 -0.3470 H 1 UNL1111111 0.1517 11 H 2.0602 -0.4343 -1.2646 H 1 UNL1111111 0.1449 12 H 0.5151 1.7591 1.3885 H 1 UNL1111111 0.1416 13 H 1.4116 1.8011 -0.1355 H 1 UNL1111111 0.1403 14 H -1.6051 1.6026 0.1663 H 1 UNL1111111 0.1517 15 H -0.7213 1.7399 -1.3627 H 1 UNL1111111 0.1420 16 H -2.4944 -0.8016 -0.0597 H 1 UNL1111111 0.3142 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 6 7 1 7 1 6 1 8 6 8 1 9 3 9 1 10 3 10 1 11 3 11 1 12 4 12 1 13 4 13 1 14 5 14 1 15 5 15 1 16 8 16 1