@MOLECULE cyclohexyl (1R)-2,2-dimethylcyclopropanecarboxylate 34 35 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.3557 0.2169 0.0142 C.3 1 UNL11111111 0.1056 2 C 3.3787 0.1164 1.5153 C.3 1 UNL11111111 -0.4603 3 C 4.2392 1.3166 -0.5194 C.3 1 UNL11111111 -0.4509 4 C 3.1881 -1.0424 -0.8026 C.3 1 UNL11111111 -0.3170 5 C 2.0462 -0.0474 -0.7471 C.3 1 UNL11111111 -0.3067 6 H 1.8350 0.5708 -1.6303 H 1 UNL11111111 0.1900 7 C 0.8278 -0.4258 0.0001 C.2 1 UNL11111111 0.6359 8 O 0.7007 -1.2951 0.8275 O.2 1 UNL11111111 -0.5318 9 O -0.2025 0.3651 -0.3830 O.3 1 UNL11111111 -0.4599 10 C -1.4833 0.1343 0.2304 C.3 1 UNL11111111 0.1574 11 C -2.2324 1.4494 -0.0177 C.3 1 UNL11111111 -0.3018 12 C -3.6827 1.3039 0.4545 C.3 1 UNL11111111 -0.2601 13 C -4.3669 0.1270 -0.2544 C.3 1 UNL11111111 -0.2678 14 C -3.6002 -1.1788 -0.0037 C.3 1 UNL11111111 -0.2564 15 C -2.1479 -1.0520 -0.4741 C.3 1 UNL11111111 -0.3194 16 H 3.0539 1.0524 1.9871 H 1 UNL11111111 0.1547 17 H 2.7181 -0.6808 1.8937 H 1 UNL11111111 0.1774 18 H 4.3883 -0.1085 1.8821 H 1 UNL11111111 0.1545 19 H 5.2811 1.1719 -0.2029 H 1 UNL11111111 0.1554 20 H 4.2381 1.3664 -1.6150 H 1 UNL11111111 0.1503 21 H 3.9158 2.2988 -0.1486 H 1 UNL11111111 0.1563 22 H 3.7341 -1.1746 -1.7313 H 1 UNL11111111 0.1601 23 H 3.0768 -1.9996 -0.2920 H 1 UNL11111111 0.1768 24 H -1.3335 -0.0624 1.3138 H 1 UNL11111111 0.1377 25 H -1.7276 2.2814 0.5059 H 1 UNL11111111 0.1450 26 H -2.1955 1.7053 -1.0941 H 1 UNL11111111 0.1544 27 H -3.7133 1.1556 1.5505 H 1 UNL11111111 0.1379 28 H -4.2389 2.2394 0.2590 H 1 UNL11111111 0.1331 29 H -5.4101 0.0280 0.0957 H 1 UNL11111111 0.1308 30 H -4.4267 0.3255 -1.3409 H 1 UNL11111111 0.1379 31 H -3.6286 -1.4352 1.0725 H 1 UNL11111111 0.1392 32 H -4.0948 -2.0172 -0.5279 H 1 UNL11111111 0.1343 33 H -2.1030 -0.9143 -1.5703 H 1 UNL11111111 0.1510 34 H -1.5849 -1.9809 -0.2587 H 1 UNL11111111 0.1565 @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 1 12 11 12 1 13 12 13 1 14 13 14 1 15 14 15 1 16 10 15 1 17 2 16 1 18 2 17 1 19 2 18 1 20 3 19 1 21 3 20 1 22 3 21 1 23 4 22 1 24 4 23 1 25 10 24 1 26 11 25 1 27 11 26 1 28 12 27 1 29 12 28 1 30 13 29 1 31 13 30 1 32 14 31 1 33 14 32 1 34 15 33 1 35 15 34 1