@MOLECULE S-cyclopropyl (1R)-2,2-dimethylcyclobutanecarbothioate 28 29 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.3146 0.5132 0.1534 C.3 1 UNL111 0.1380 2 C 1.8421 0.8850 1.5463 C.3 1 UNL111 -0.4785 3 C 2.8209 1.7326 -0.5962 C.3 1 UNL111 -0.4696 4 C 3.2997 -0.6996 0.1415 C.3 1 UNL111 -0.3102 5 C 2.2662 -1.5486 -0.6344 C.3 1 UNL111 -0.2560 6 C 1.2902 -0.3403 -0.6989 C.3 1 UNL111 -0.2639 7 H 1.1778 0.0509 -1.7274 H 1 UNL111 0.1732 8 C -0.0188 -0.5838 -0.0369 C.2 1 UNL111 0.4414 9 O -0.2596 -1.4659 0.7362 O.2 1 UNL111 -0.4262 10 S -1.3083 0.6218 -0.5015 S.3 1 UNL111 -0.1098 11 C -2.7313 0.0155 0.4200 C.3 1 UNL111 -0.1980 12 C -4.0510 0.7271 0.2418 C.3 1 UNL111 -0.3027 13 C -3.8667 -0.6635 -0.3110 C.3 1 UNL111 -0.3016 14 H 1.0565 1.6503 1.5222 H 1 UNL111 0.1588 15 H 1.4435 0.0188 2.0924 H 1 UNL111 0.1629 16 H 2.6670 1.2885 2.1463 H 1 UNL111 0.1528 17 H 3.6586 2.2023 -0.0664 H 1 UNL111 0.1510 18 H 3.1723 1.4819 -1.6034 H 1 UNL111 0.1485 19 H 2.0354 2.4921 -0.7029 H 1 UNL111 0.1572 20 H 4.2340 -0.5176 -0.3927 H 1 UNL111 0.1419 21 H 3.5499 -1.0860 1.1328 H 1 UNL111 0.1478 22 H 2.6014 -1.9066 -1.6101 H 1 UNL111 0.1406 23 H 1.8790 -2.4079 -0.0721 H 1 UNL111 0.1618 24 H -2.4495 -0.3568 1.4144 H 1 UNL111 0.1864 25 H -4.6852 0.8892 1.1114 H 1 UNL111 0.1609 26 H -4.1454 1.5721 -0.4373 H 1 UNL111 0.1649 27 H -3.8217 -0.8193 -1.3871 H 1 UNL111 0.1666 28 H -4.3656 -1.5094 0.1580 H 1 UNL111 0.1618 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 6 7 1 7 1 6 1 8 6 8 1 9 8 9 2 10 8 10 1 11 10 11 1 12 11 12 1 13 12 13 1 14 11 13 1 15 2 14 1 16 2 15 1 17 2 16 1 18 3 17 1 19 3 18 1 20 3 19 1 21 4 20 1 22 4 21 1 23 5 22 1 24 5 23 1 25 11 24 1 26 12 25 1 27 12 26 1 28 13 27 1 29 13 28 1