@MOLECULE 2,2-dimethyl-1-(2-methylcyclopropyl)-1-propanone 26 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.7455 0.6024 0.5374 C.3 1 UNL11111111 -0.4438 2 C 1.6159 -0.2676 -0.0245 C.3 1 UNL11111111 0.0171 3 C 1.8620 -0.5392 -1.5124 C.3 1 UNL11111111 -0.4546 4 C 1.5287 -1.5773 0.7670 C.3 1 UNL11111111 -0.4552 5 C 0.2885 0.4806 0.1272 C.2 1 UNL11111111 0.4621 6 O 0.2451 1.5681 0.6496 O.2 1 UNL11111111 -0.4667 7 C -0.9493 -0.1709 -0.3832 C.3 1 UNL11111111 -0.3215 8 H -0.8101 -1.1866 -0.7612 H 1 UNL11111111 0.1707 9 C -1.9845 0.7127 -1.0579 C.3 1 UNL11111111 -0.2987 10 C -2.2647 0.1671 0.3174 C.3 1 UNL11111111 -0.0838 11 H -2.2130 0.8679 1.1646 H 1 UNL11111111 0.1704 12 C -3.2876 -0.9175 0.5076 C.3 1 UNL11111111 -0.4409 13 H 2.8021 1.5665 0.0156 H 1 UNL11111111 0.1569 14 H 2.5777 0.8342 1.5972 H 1 UNL11111111 0.1576 15 H 3.7179 0.1101 0.4473 H 1 UNL11111111 0.1430 16 H 2.8343 -1.0225 -1.6654 H 1 UNL11111111 0.1541 17 H 1.1008 -1.1963 -1.9455 H 1 UNL11111111 0.1457 18 H 1.8656 0.3916 -2.0928 H 1 UNL11111111 0.1530 19 H 1.2772 -1.3914 1.8183 H 1 UNL11111111 0.1531 20 H 0.7729 -2.2575 0.3613 H 1 UNL11111111 0.1451 21 H 2.4874 -2.1092 0.7500 H 1 UNL11111111 0.1548 22 H -1.7725 1.7752 -1.1763 H 1 UNL11111111 0.1704 23 H -2.5236 0.3344 -1.9208 H 1 UNL11111111 0.1568 24 H -3.3302 -1.6123 -0.3399 H 1 UNL11111111 0.1474 25 H -3.0730 -1.5119 1.4061 H 1 UNL11111111 0.1525 26 H -4.2936 -0.4916 0.6279 H 1 UNL11111111 0.1544 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 2 6 5 7 1 7 7 8 1 8 7 9 1 9 9 10 1 10 10 11 1 11 7 10 1 12 10 12 1 13 1 13 1 14 1 14 1 15 1 15 1 16 3 16 1 17 3 17 1 18 3 18 1 19 4 19 1 20 4 20 1 21 4 21 1 22 9 22 1 23 9 23 1 24 12 24 1 25 12 25 1 26 12 26 1