@MOLECULE [(1S)-2,2-dimethylcyclobutyl] acetate 24 24 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.0268 -0.9167 -0.5011 C.3 1 UNL11111111 -0.5115 2 C 2.0621 0.0155 0.1504 C.2 1 UNL11111111 0.6258 3 O 2.3070 0.9032 0.9246 O.2 1 UNL11111111 -0.5090 4 O 0.8031 -0.2832 -0.2607 O.3 1 UNL11111111 -0.4353 5 C -0.2576 0.5139 0.2322 C.3 1 UNL11111111 0.0982 6 H -0.0167 0.9434 1.2128 H 1 UNL11111111 0.1493 7 C -1.5939 -0.3059 0.1371 C.3 1 UNL11111111 0.0702 8 C -1.4283 -1.7081 -0.4145 C.3 1 UNL11111111 -0.4501 9 C -2.3694 -0.3060 1.4420 C.3 1 UNL11111111 -0.4651 10 C -2.1127 0.7305 -0.9154 C.3 1 UNL11111111 -0.3007 11 C -0.7669 1.4947 -0.8528 C.3 1 UNL11111111 -0.3220 12 H 4.0136 -0.8567 -0.0161 H 1 UNL11111111 0.1855 13 H 2.6821 -1.9610 -0.4542 H 1 UNL11111111 0.1837 14 H 3.1569 -0.6677 -1.5659 H 1 UNL11111111 0.1845 15 H -0.8878 -2.3519 0.2904 H 1 UNL11111111 0.1510 16 H -2.3980 -2.1744 -0.6208 H 1 UNL11111111 0.1447 17 H -0.8513 -1.7079 -1.3493 H 1 UNL11111111 0.1566 18 H -2.4903 0.7049 1.8493 H 1 UNL11111111 0.1497 19 H -3.3735 -0.7253 1.3049 H 1 UNL11111111 0.1517 20 H -1.8634 -0.9100 2.2054 H 1 UNL11111111 0.1523 21 H -2.3442 0.2997 -1.8914 H 1 UNL11111111 0.1442 22 H -2.9792 1.3087 -0.5888 H 1 UNL11111111 0.1427 23 H -0.8369 2.5354 -0.5307 H 1 UNL11111111 0.1488 24 H -0.1870 1.4643 -1.7801 H 1 UNL11111111 0.1547 @BOND 1 1 2 1 2 2 3 2 3 2 4 1 4 4 5 1 5 5 6 1 6 5 7 1 7 7 8 1 8 7 9 1 9 7 10 1 10 10 11 1 11 5 11 1 12 1 12 1 13 1 13 1 14 1 14 1 15 8 15 1 16 8 16 1 17 8 17 1 18 9 18 1 19 9 19 1 20 9 20 1 21 10 21 1 22 10 22 1 23 11 23 1 24 11 24 1