@MOLECULE 2-[(1R,2R)-2-methylcyclopropyl]propan-2-one 21 21 0 0 0 SMALL USER_CHARGES @ATOM 1 C 1.5505 -0.0518 -0.3676 C.3 1 UNL111 -0.1187 2 H 1.3489 -0.3615 -1.4014 H 1 UNL111 0.1598 3 C 2.8175 -0.6456 0.1843 C.3 1 UNL111 -0.4368 4 C 1.1315 1.3441 0.0404 C.3 1 UNL111 -0.3294 5 C 0.3577 0.1504 0.5522 C.3 1 UNL111 -0.2346 6 H 0.4563 -0.1264 1.6049 H 1 UNL111 0.1594 7 C -1.0405 -0.1241 0.0129 C.2 1 UNL111 0.2336 8 O -1.1504 0.2417 -1.2897 O.2 1 UNL111 -0.2227 9 C -1.3986 -1.6093 0.1727 C.3 1 UNL111 -0.4842 10 C -2.0749 0.7788 0.7389 C.3 1 UNL111 -0.4400 11 H 3.0169 -0.3271 1.2147 H 1 UNL111 0.1463 12 H 2.7722 -1.7428 0.1848 H 1 UNL111 0.1490 13 H 3.6856 -0.3499 -0.4207 H 1 UNL111 0.1520 14 H 1.7465 1.9202 0.7230 H 1 UNL111 0.1539 15 H 0.6719 1.9960 -0.6994 H 1 UNL111 0.1656 16 H -0.6457 -2.2397 -0.3177 H 1 UNL111 0.1585 17 H -1.4493 -1.9045 1.2227 H 1 UNL111 0.1512 18 H -2.3650 -1.8301 -0.2946 H 1 UNL111 0.1591 19 H -1.8128 1.8370 0.6231 H 1 UNL111 0.1611 20 H -3.0798 0.6286 0.3304 H 1 UNL111 0.1590 21 H -2.0924 0.5411 1.8073 H 1 UNL111 0.1579 @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 7 10 1 11 3 11 1 12 3 12 1 13 3 13 1 14 4 14 1 15 4 15 1 16 9 16 1 17 9 17 1 18 9 18 1 19 10 19 1 20 10 20 1 21 10 21 1