@MOLECULE [(1R)-2,2-dimethylcyclopropyl] 3-methylbutanoate 30 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.0716 0.0789 0.2345 C.3 1 UNL11111111 0.3551 2 C 3.2522 -1.3696 -0.2281 C.3 1 UNL11111111 -0.9198 3 C 4.2525 0.9393 -0.2253 C.3 1 UNL11111111 -0.9970 4 C 1.7605 0.6628 -0.3279 C.3 1 UNL11111111 -0.7457 5 C 0.5846 0.0381 0.3581 C.2 1 UNL11111111 0.2999 6 O 0.4362 -0.1810 1.5302 O.2 1 UNL11111111 -0.2932 7 O -0.3625 -0.2658 -0.5749 O.3 1 UNL11111111 -0.0843 8 C -1.5725 -0.7947 -0.0958 C.3 1 UNL11111111 -0.2358 9 H -1.4266 -1.5566 0.6661 H 1 UNL11111111 0.2559 10 C -2.6103 -0.8881 -1.1833 C.3 1 UNL11111111 -0.6733 11 C -2.7604 0.1615 -0.0870 C.3 1 UNL11111111 0.4496 12 C -3.8114 -0.0441 0.9717 C.3 1 UNL11111111 -1.0529 13 C -2.5395 1.6060 -0.4466 C.3 1 UNL11111111 -0.8822 14 H 3.0208 0.0983 1.3538 H 1 UNL11111111 0.1467 15 H 3.3069 -1.4456 -1.3193 H 1 UNL11111111 0.2691 16 H 4.1725 -1.8033 0.1788 H 1 UNL11111111 0.2655 17 H 2.4211 -2.0025 0.1065 H 1 UNL11111111 0.2633 18 H 4.3211 0.9840 -1.3175 H 1 UNL11111111 0.2759 19 H 4.1718 1.9665 0.1465 H 1 UNL11111111 0.2524 20 H 5.2015 0.5338 0.1446 H 1 UNL11111111 0.2847 21 H 1.7238 1.7611 -0.1645 H 1 UNL11111111 0.2842 22 H 1.7105 0.5205 -1.4275 H 1 UNL11111111 0.2880 23 H -2.3570 -0.5673 -2.1907 H 1 UNL11111111 0.2556 24 H -3.2772 -1.7421 -1.2210 H 1 UNL11111111 0.2717 25 H -3.9759 -1.1035 1.2020 H 1 UNL11111111 0.3145 26 H -3.5238 0.4496 1.9108 H 1 UNL11111111 0.2982 27 H -4.7766 0.3752 0.6597 H 1 UNL11111111 0.2978 28 H -3.4456 2.0500 -0.8783 H 1 UNL11111111 0.2446 29 H -2.2664 2.1983 0.4370 H 1 UNL11111111 0.2650 30 H -1.7321 1.7292 -1.1811 H 1 UNL11111111 0.2465 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 2 6 5 7 1 7 7 8 1 8 8 9 1 9 8 10 1 10 10 11 1 11 8 11 1 12 11 12 1 13 11 13 1 14 1 14 1 15 2 15 1 16 2 16 1 17 2 17 1 18 3 18 1 19 3 19 1 20 3 20 1 21 4 21 1 22 4 22 1 23 10 23 1 24 10 24 1 25 12 25 1 26 12 26 1 27 12 27 1 28 13 28 1 29 13 29 1 30 13 30 1