@MOLECULE 4,4-dimethylpentanoyl (1R)-2,2-dimethylcyclopropanecarboxylate 38 38 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.1746 0.3246 0.2193 C.3 1 UNL11111111 0.1118 2 C 4.3230 -1.0780 0.7424 C.3 1 UNL11111111 -0.4615 3 C 4.8653 1.3556 1.0752 C.3 1 UNL11111111 -0.4518 4 C 4.0973 0.5489 -1.2715 C.3 1 UNL11111111 -0.3167 5 C 2.8485 0.7523 -0.4364 C.3 1 UNL11111111 -0.3166 6 H 2.4921 1.7751 -0.2529 H 1 UNL11111111 0.1928 7 C 1.7589 -0.2333 -0.5586 C.2 1 UNL11111111 0.6635 8 O 1.7731 -1.3333 -1.0296 O.2 1 UNL11111111 -0.4498 9 O 0.5887 0.3366 -0.1024 O.3 1 UNL11111111 -0.5549 10 C -0.4790 -0.4277 0.3274 C.2 1 UNL11111111 0.6412 11 O -0.3264 -1.5243 0.7737 O.2 1 UNL11111111 -0.4355 12 C -1.7227 0.3953 0.2046 C.3 1 UNL11111111 -0.3431 13 C -2.9522 -0.5121 0.2830 C.3 1 UNL11111111 -0.2849 14 C -4.2791 0.2250 -0.0099 C.3 1 UNL11111111 0.1340 15 C -4.3004 0.7462 -1.4547 C.3 1 UNL11111111 -0.4669 16 C -5.4274 -0.7852 0.1727 C.3 1 UNL11111111 -0.4695 17 C -4.4809 1.3936 0.9659 C.3 1 UNL11111111 -0.4682 18 H 3.8605 -1.1902 1.7325 H 1 UNL11111111 0.1602 19 H 3.8524 -1.8281 0.0864 H 1 UNL11111111 0.1764 20 H 5.3803 -1.3579 0.8358 H 1 UNL11111111 0.1575 21 H 5.9411 1.1474 1.1524 H 1 UNL11111111 0.1572 22 H 4.7614 2.3733 0.6800 H 1 UNL11111111 0.1498 23 H 4.4579 1.3600 2.0956 H 1 UNL11111111 0.1583 24 H 4.5778 1.4103 -1.7260 H 1 UNL11111111 0.1619 25 H 4.1489 -0.3063 -1.9464 H 1 UNL11111111 0.1773 26 H -1.7400 1.1614 1.0097 H 1 UNL11111111 0.1796 27 H -1.7111 0.9711 -0.7464 H 1 UNL11111111 0.1825 28 H -2.8404 -1.3560 -0.4279 H 1 UNL11111111 0.1552 29 H -3.0024 -0.9835 1.2854 H 1 UNL11111111 0.1543 30 H -4.1182 -0.0605 -2.1730 H 1 UNL11111111 0.1488 31 H -5.2705 1.1907 -1.7006 H 1 UNL11111111 0.1441 32 H -3.5423 1.5174 -1.6220 H 1 UNL11111111 0.1426 33 H -5.4612 -1.1732 1.1959 H 1 UNL11111111 0.1461 34 H -6.3991 -0.3257 -0.0340 H 1 UNL11111111 0.1436 35 H -5.3206 -1.6402 -0.5034 H 1 UNL11111111 0.1478 36 H -3.7510 2.1921 0.8022 H 1 UNL11111111 0.1425 37 H -5.4747 1.8388 0.8482 H 1 UNL11111111 0.1446 38 H -4.3905 1.0647 2.0064 H 1 UNL11111111 0.1464 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 1 5 1 7 5 7 1 8 7 8 2 9 7 9 1 10 9 10 1 11 10 11 2 12 10 12 1 13 12 13 1 14 13 14 1 15 14 15 1 16 14 16 1 17 14 17 1 18 2 18 1 19 2 19 1 20 2 20 1 21 3 21 1 22 3 22 1 23 3 23 1 24 4 24 1 25 4 25 1 26 12 26 1 27 12 27 1 28 13 28 1 29 13 29 1 30 15 30 1 31 15 31 1 32 15 32 1 33 16 33 1 34 16 34 1 35 16 35 1 36 17 36 1 37 17 37 1 38 17 38 1