@MOLECULE cyclopropyl-[(1S,2S)-2-methylcyclobutyl]methanone 24 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.9029 0.9972 0.2512 C.3 1 UNL11111111 -0.2766 2 C -3.1790 -0.4609 0.0197 C.3 1 UNL11111111 -0.2723 3 C -1.8579 -0.0368 0.6359 C.3 1 UNL11111111 -0.2992 4 C -0.6302 -0.1084 -0.2089 C.2 1 UNL11111111 0.4772 5 O -0.6963 -0.2174 -1.4092 O.2 1 UNL11111111 -0.4561 6 C 0.6815 -0.0367 0.5158 C.3 1 UNL11111111 -0.2640 7 H 0.5956 0.5065 1.4702 H 1 UNL11111111 0.1582 8 C 1.8770 0.4592 -0.3625 C.3 1 UNL11111111 -0.0647 9 H 1.5794 0.6337 -1.4145 H 1 UNL11111111 0.1576 10 C 2.6135 1.6560 0.2006 C.3 1 UNL11111111 -0.4551 11 C 2.5844 -0.9136 -0.1648 C.3 1 UNL11111111 -0.2868 12 C 1.3715 -1.4248 0.6538 C.3 1 UNL11111111 -0.2576 13 H -2.7147 1.6475 -0.6028 H 1 UNL11111111 0.1676 14 H -3.4273 1.5392 1.0328 H 1 UNL11111111 0.1557 15 H -3.9074 -0.9865 0.6296 H 1 UNL11111111 0.1542 16 H -3.1798 -0.8508 -0.9999 H 1 UNL11111111 0.1752 17 H -1.6865 -0.2429 1.6960 H 1 UNL11111111 0.1696 18 H 2.9529 1.4862 1.2289 H 1 UNL11111111 0.1461 19 H 3.5004 1.8920 -0.4008 H 1 UNL11111111 0.1494 20 H 1.9753 2.5484 0.2069 H 1 UNL11111111 0.1485 21 H 2.7682 -1.4597 -1.0934 H 1 UNL11111111 0.1447 22 H 3.5209 -0.8663 0.3940 H 1 UNL11111111 0.1405 23 H 1.6007 -1.7106 1.6824 H 1 UNL11111111 0.1405 24 H 0.8285 -2.2489 0.1809 H 1 UNL11111111 0.1476 @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 6 8 1 9 8 9 1 10 8 10 1 11 8 11 1 12 11 12 1 13 6 12 1 14 1 13 1 15 1 14 1 16 2 15 1 17 2 16 1 18 3 17 1 19 10 18 1 20 10 19 1 21 10 20 1 22 11 21 1 23 11 22 1 24 12 23 1 25 12 24 1