@MOLECULE cyclobutyl(2-methylcyclopropyl)methanone 24 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.0945 1.1462 -0.3141 C.3 1 UNL11111111 -0.2648 2 C 3.2499 0.1987 0.1040 C.3 1 UNL11111111 -0.2683 3 C 2.3380 -1.0282 -0.1556 C.3 1 UNL11111111 -0.2579 4 C 1.1858 -0.0850 -0.5973 C.3 1 UNL11111111 -0.2385 5 C -0.0455 -0.1374 0.2622 C.2 1 UNL11111111 0.4863 6 O -0.1762 -0.9422 1.1516 O.2 1 UNL11111111 -0.4586 7 C -1.1013 0.8601 -0.0691 C.3 1 UNL11111111 -0.3267 8 H -0.7041 1.7825 -0.5049 H 1 UNL11111111 0.1710 9 C -2.3258 0.9504 0.8198 C.3 1 UNL11111111 -0.2976 10 C -2.4619 0.3654 -0.5622 C.3 1 UNL11111111 -0.0848 11 H -2.9507 0.9735 -1.3350 H 1 UNL11111111 0.1509 12 C -2.7226 -1.1047 -0.7363 C.3 1 UNL11111111 -0.4474 13 H 1.7397 1.8025 0.4846 H 1 UNL11111111 0.1438 14 H 2.3030 1.7593 -1.1935 H 1 UNL11111111 0.1410 15 H 4.1339 0.2518 -0.5349 H 1 UNL11111111 0.1375 16 H 3.5720 0.3105 1.1423 H 1 UNL11111111 0.1431 17 H 2.6902 -1.7075 -0.9342 H 1 UNL11111111 0.1387 18 H 2.1086 -1.6220 0.7381 H 1 UNL11111111 0.1642 19 H 0.9126 -0.1962 -1.6610 H 1 UNL11111111 0.1600 20 H -2.3858 0.2941 1.6898 H 1 UNL11111111 0.1783 21 H -2.7498 1.9220 1.0508 H 1 UNL11111111 0.1548 22 H -3.7986 -1.3205 -0.7048 H 1 UNL11111111 0.1539 23 H -2.3381 -1.4722 -1.6959 H 1 UNL11111111 0.1496 24 H -2.2532 -1.7095 0.0555 H 1 UNL11111111 0.1714 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 1 4 1 5 4 5 1 6 5 6 2 7 5 7 1 8 7 8 1 9 7 9 1 10 9 10 1 11 10 11 1 12 7 10 1 13 10 12 1 14 1 13 1 15 1 14 1 16 2 15 1 17 2 16 1 18 3 17 1 19 3 18 1 20 4 19 1 21 9 20 1 22 9 21 1 23 12 22 1 24 12 23 1 25 12 24 1