@MOLECULE 1-[(1R)-2,2-dimethylcyclopropyl]-3,3-dimethyl-pentan-1-one 35 35 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.4050 0.9301 0.0440 C.3 1 UNL11111111 -0.4341 2 C 3.0121 0.9748 0.6709 C.3 1 UNL11111111 -0.2806 3 C 2.0013 -0.0165 0.0321 C.3 1 UNL11111111 0.1440 4 C 1.7954 0.3161 -1.4502 C.3 1 UNL11111111 -0.4697 5 C 2.5008 -1.4566 0.1893 C.3 1 UNL11111111 -0.4692 6 C 0.6655 0.1647 0.7999 C.3 1 UNL11111111 -0.4210 7 C -0.4922 -0.6521 0.2884 C.2 1 UNL11111111 0.5091 8 O -0.3891 -1.5518 -0.5082 O.2 1 UNL11111111 -0.4698 9 C -1.8195 -0.2647 0.8519 C.3 1 UNL11111111 -0.3440 10 H -1.7672 0.0773 1.8892 H 1 UNL11111111 0.1703 11 C -3.0532 -1.0228 0.4061 C.3 1 UNL11111111 -0.3156 12 C -2.8531 0.3958 -0.0701 C.3 1 UNL11111111 0.0952 13 C -3.7029 1.4895 0.5275 C.3 1 UNL11111111 -0.4510 14 C -2.5081 0.6393 -1.5156 C.3 1 UNL11111111 -0.4567 15 H 4.8521 -0.0673 0.1214 H 1 UNL11111111 0.1451 16 H 4.3801 1.1999 -1.0175 H 1 UNL11111111 0.1435 17 H 5.0820 1.6315 0.5442 H 1 UNL11111111 0.1359 18 H 3.0949 0.7600 1.7533 H 1 UNL11111111 0.1323 19 H 2.6120 2.0033 0.5922 H 1 UNL11111111 0.1316 20 H 2.7291 0.2184 -2.0140 H 1 UNL11111111 0.1472 21 H 1.0745 -0.3717 -1.9123 H 1 UNL11111111 0.1645 22 H 1.4252 1.3350 -1.5904 H 1 UNL11111111 0.1378 23 H 2.6883 -1.7100 1.2359 H 1 UNL11111111 0.1389 24 H 1.7658 -2.1753 -0.2006 H 1 UNL11111111 0.1719 25 H 3.4287 -1.6217 -0.3675 H 1 UNL11111111 0.1447 26 H 0.8246 -0.0865 1.8692 H 1 UNL11111111 0.1681 27 H 0.3798 1.2372 0.7812 H 1 UNL11111111 0.1651 28 H -2.9305 -1.8484 -0.2966 H 1 UNL11111111 0.1780 29 H -3.8289 -1.2571 1.1270 H 1 UNL11111111 0.1557 30 H -3.9775 1.2879 1.5698 H 1 UNL11111111 0.1488 31 H -3.1799 2.4541 0.5077 H 1 UNL11111111 0.1523 32 H -4.6388 1.6109 -0.0341 H 1 UNL11111111 0.1549 33 H -3.4133 0.6774 -2.1356 H 1 UNL11111111 0.1554 34 H -1.9733 1.5874 -1.6495 H 1 UNL11111111 0.1512 35 H -1.8715 -0.1566 -1.9323 H 1 UNL11111111 0.1701 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 3 5 1 5 3 6 1 6 6 7 1 7 7 8 2 8 7 9 1 9 9 10 1 10 9 11 1 11 11 12 1 12 9 12 1 13 12 13 1 14 12 14 1 15 1 15 1 16 1 16 1 17 1 17 1 18 2 18 1 19 2 19 1 20 4 20 1 21 4 21 1 22 4 22 1 23 5 23 1 24 5 24 1 25 5 25 1 26 6 26 1 27 6 27 1 28 11 28 1 29 11 29 1 30 13 30 1 31 13 31 1 32 13 32 1 33 14 33 1 34 14 34 1 35 14 35 1