@MOLECULE 2-[(1S,2S)-2-methylcyclobutyl]propan-2-one 24 24 0 0 0 SMALL USER_CHARGES @ATOM 1 C 1.3670 0.4086 -0.3103 C.3 1 UNL111 -0.0911 2 H 1.0310 0.7791 -1.2964 H 1 UNL111 0.1493 3 C 2.2468 1.4286 0.3815 C.3 1 UNL111 -0.4546 4 C 1.9543 -1.0314 -0.3936 C.3 1 UNL111 -0.2893 5 C 0.7310 -1.5780 0.3850 C.3 1 UNL111 -0.2840 6 C 0.1861 -0.1328 0.5581 C.3 1 UNL111 -0.1538 7 H 0.2143 0.2187 1.6005 H 1 UNL111 0.1469 8 C -1.2247 0.1117 -0.0182 C.2 1 UNL111 0.2124 9 O -1.2135 -0.2907 -1.3144 O.2 1 UNL111 -0.2206 10 C -2.2826 -0.6627 0.7839 C.3 1 UNL111 -0.4979 11 C -1.5432 1.6245 -0.0264 C.3 1 UNL111 -0.4602 12 H 3.1334 1.6592 -0.2222 H 1 UNL111 0.1488 13 H 1.7089 2.3683 0.5506 H 1 UNL111 0.1448 14 H 2.6002 1.0718 1.3562 H 1 UNL111 0.1467 15 H 2.0557 -1.4171 -1.4102 H 1 UNL111 0.1424 16 H 2.9102 -1.1610 0.1176 H 1 UNL111 0.1403 17 H 0.0865 -2.2364 -0.2052 H 1 UNL111 0.1501 18 H 0.9714 -2.0860 1.3205 H 1 UNL111 0.1377 19 H -2.0496 -1.7332 0.8081 H 1 UNL111 0.1561 20 H -2.3509 -0.3090 1.8156 H 1 UNL111 0.1489 21 H -3.2701 -0.5590 0.3220 H 1 UNL111 0.1571 22 H -0.8001 2.1764 -0.6131 H 1 UNL111 0.1589 23 H -2.5248 1.8084 -0.4762 H 1 UNL111 0.1574 24 H -1.5487 2.0263 0.9893 H 1 UNL111 0.1536 @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 8 9 2 10 8 10 1 11 8 11 1 12 3 12 1 13 3 13 1 14 3 14 1 15 4 15 1 16 4 16 1 17 5 17 1 18 5 18 1 19 10 19 1 20 10 20 1 21 10 21 1 22 11 22 1 23 11 23 1 24 11 24 1