@MOLECULE 2-methyl-1-(2-methylcyclopropyl)-1-butanone 26 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.8280 -0.0371 0.5519 C.3 1 UNL11111111 -0.4371 2 C 2.5443 -0.5285 -0.1137 C.3 1 UNL11111111 -0.2442 3 C 1.3334 0.3359 0.2705 C.3 1 UNL11111111 -0.1934 4 H 1.3121 0.4561 1.3807 H 1 UNL11111111 0.1529 5 C 1.3827 1.7138 -0.3941 C.3 1 UNL11111111 -0.4369 6 C 0.0538 -0.3434 -0.1893 C.2 1 UNL11111111 0.4727 7 O 0.0508 -1.1580 -1.0796 O.2 1 UNL11111111 -0.4649 8 C -1.1988 0.0510 0.5118 C.3 1 UNL11111111 -0.3268 9 H -1.0839 0.8822 1.2123 H 1 UNL11111111 0.1704 10 C -2.1923 -1.0482 0.8472 C.3 1 UNL11111111 -0.2972 11 C -2.5154 -0.0731 -0.2536 C.3 1 UNL11111111 -0.0816 12 H -2.4571 -0.4366 -1.2910 H 1 UNL11111111 0.1706 13 C -3.5743 0.9740 -0.0518 C.3 1 UNL11111111 -0.4422 14 H 4.1175 0.9547 0.1874 H 1 UNL11111111 0.1415 15 H 3.7198 0.0289 1.6398 H 1 UNL11111111 0.1405 16 H 4.6625 -0.7172 0.3457 H 1 UNL11111111 0.1422 17 H 2.6602 -0.5442 -1.2155 H 1 UNL11111111 0.1525 18 H 2.3512 -1.5832 0.1684 H 1 UNL11111111 0.1449 19 H 0.5032 2.3181 -0.1454 H 1 UNL11111111 0.1434 20 H 2.2696 2.2731 -0.0731 H 1 UNL11111111 0.1534 21 H 1.4292 1.6292 -1.4878 H 1 UNL11111111 0.1564 22 H -1.9446 -2.0782 0.5901 H 1 UNL11111111 0.1701 23 H -2.7272 -1.0110 1.7910 H 1 UNL11111111 0.1573 24 H -3.6176 1.3391 0.9813 H 1 UNL11111111 0.1479 25 H -3.3983 1.8448 -0.6980 H 1 UNL11111111 0.1528 26 H -4.5701 0.5789 -0.2969 H 1 UNL11111111 0.1547 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 3 5 1 5 3 6 1 6 6 7 2 7 6 8 1 8 8 9 1 9 8 10 1 10 10 11 1 11 11 12 1 12 8 11 1 13 11 13 1 14 1 14 1 15 1 15 1 16 1 16 1 17 2 17 1 18 2 18 1 19 5 19 1 20 5 20 1 21 5 21 1 22 10 22 1 23 10 23 1 24 13 24 1 25 13 25 1 26 13 26 1