@MOLECULE 1-(2,2-dimethylcyclopropyl)-1-butanone 26 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.0534 -0.8095 0.1070 C.3 1 UNL11111111 -0.4404 2 C 2.8292 0.0787 0.3172 C.3 1 UNL11111111 -0.2264 3 C 1.6095 -0.4812 -0.4215 C.3 1 UNL11111111 -0.3854 4 C 0.4325 0.4544 -0.3094 C.2 1 UNL11111111 0.4948 5 O 0.5357 1.5586 0.1666 O.2 1 UNL11111111 -0.4680 6 C -0.8610 -0.0698 -0.8248 C.3 1 UNL11111111 -0.3464 7 H -0.7447 -0.8172 -1.6153 H 1 UNL11111111 0.1703 8 C -2.0533 0.8648 -0.8910 C.3 1 UNL11111111 -0.3128 9 C -2.0456 -0.2362 0.1407 C.3 1 UNL11111111 0.1002 10 C -2.9305 -1.4393 -0.0739 C.3 1 UNL11111111 -0.4515 11 C -1.8782 0.1217 1.5939 C.3 1 UNL11111111 -0.4578 12 H 4.9185 -0.4253 0.6599 H 1 UNL11111111 0.1426 13 H 3.8733 -1.8337 0.4508 H 1 UNL11111111 0.1404 14 H 4.3379 -0.8592 -0.9501 H 1 UNL11111111 0.1415 15 H 2.6019 0.1775 1.3966 H 1 UNL11111111 0.1431 16 H 3.0371 1.1119 -0.0300 H 1 UNL11111111 0.1535 17 H 1.8502 -0.6437 -1.4917 H 1 UNL11111111 0.1670 18 H 1.3403 -1.4783 -0.0202 H 1 UNL11111111 0.1637 19 H -1.9193 1.8997 -0.5719 H 1 UNL11111111 0.1780 20 H -2.7239 0.8185 -1.7424 H 1 UNL11111111 0.1562 21 H -3.0984 -1.6571 -1.1355 H 1 UNL11111111 0.1492 22 H -2.4933 -2.3385 0.3791 H 1 UNL11111111 0.1528 23 H -3.9175 -1.2871 0.3838 H 1 UNL11111111 0.1557 24 H -2.8433 0.3786 2.0505 H 1 UNL11111111 0.1554 25 H -1.4481 -0.7084 2.1678 H 1 UNL11111111 0.1513 26 H -1.2182 0.9921 1.7361 H 1 UNL11111111 0.1733 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 2 5 4 6 1 6 6 7 1 7 6 8 1 8 8 9 1 9 6 9 1 10 9 10 1 11 9 11 1 12 1 12 1 13 1 13 1 14 1 14 1 15 2 15 1 16 2 16 1 17 3 17 1 18 3 18 1 19 8 19 1 20 8 20 1 21 10 21 1 22 10 22 1 23 10 23 1 24 11 24 1 25 11 25 1 26 11 26 1