@MOLECULE cyclobutyl(2,2-dimethylcyclopropyl)methanone 27 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C 1.5779 -1.3122 0.4958 C.3 1 UNL11111111 -0.2688 2 C 2.7945 -1.1570 -0.4542 C.3 1 UNL11111111 -0.2738 3 C 2.7954 0.3732 -0.2035 C.3 1 UNL11111111 -0.2547 4 C 1.5750 0.2227 0.7470 C.3 1 UNL11111111 -0.2331 5 C 0.3297 0.9196 0.2759 C.2 1 UNL11111111 0.4863 6 O 0.3740 1.8527 -0.4883 O.2 1 UNL11111111 -0.4619 7 C -0.9548 0.3939 0.8124 C.3 1 UNL11111111 -0.3395 8 H -0.8691 0.0047 1.8317 H 1 UNL11111111 0.1731 9 C -2.2515 1.0593 0.3989 C.3 1 UNL11111111 -0.3122 10 C -1.9281 -0.3117 -0.1440 C.3 1 UNL11111111 0.0931 11 C -1.5639 -0.4540 -1.5986 C.3 1 UNL11111111 -0.4582 12 C -2.6765 -1.5044 0.3967 C.3 1 UNL11111111 -0.4496 13 H 0.6727 -1.6952 0.0155 H 1 UNL11111111 0.1449 14 H 1.7693 -1.9134 1.3866 H 1 UNL11111111 0.1410 15 H 3.6972 -1.6735 -0.1222 H 1 UNL11111111 0.1386 16 H 2.5993 -1.4453 -1.4896 H 1 UNL11111111 0.1402 17 H 3.6967 0.7599 0.2770 H 1 UNL11111111 0.1407 18 H 2.5967 0.9849 -1.0913 H 1 UNL11111111 0.1609 19 H 1.7942 0.5038 1.7913 H 1 UNL11111111 0.1619 20 H -3.0426 1.1902 1.1296 H 1 UNL11111111 0.1573 21 H -2.2026 1.9237 -0.2651 H 1 UNL11111111 0.1781 22 H -1.0234 0.4253 -1.9812 H 1 UNL11111111 0.1709 23 H -0.9240 -1.3282 -1.7727 H 1 UNL11111111 0.1500 24 H -2.4623 -0.5702 -2.2200 H 1 UNL11111111 0.1572 25 H -3.6209 -1.6519 -0.1434 H 1 UNL11111111 0.1561 26 H -2.0886 -2.4252 0.2895 H 1 UNL11111111 0.1516 27 H -2.9271 -1.3989 1.4594 H 1 UNL11111111 0.1500 @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 7 10 1 12 10 11 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 11 22 1 24 11 23 1 25 11 24 1 26 12 25 1 27 12 26 1 28 12 27 1