@MOLECULE (2S)-1,1-dimethyl-2-[(1R,2S)-2-methylcyclopropoxy]cyclobutane 29 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.7777 0.4540 0.0252 C.3 1 UNL11111111 0.0730 2 C -2.4603 1.2548 -1.0699 C.3 1 UNL11111111 -0.4645 3 C -1.2906 1.3474 1.1486 C.3 1 UNL11111111 -0.4508 4 C -2.5995 -0.7857 0.5099 C.3 1 UNL11111111 -0.2986 5 C -1.4962 -1.7428 -0.0038 C.3 1 UNL11111111 -0.3309 6 C -0.6846 -0.5290 -0.5347 C.3 1 UNL11111111 0.0747 7 H -0.5248 -0.4862 -1.6164 H 1 UNL11111111 0.1222 8 O 0.5022 -0.3510 0.1989 O.3 1 UNL11111111 -0.3660 9 C 1.6562 -0.7837 -0.4571 C.3 1 UNL11111111 0.0493 10 H 1.4898 -1.4667 -1.2843 H 1 UNL11111111 0.1408 11 C 2.8207 -0.9508 0.4893 C.3 1 UNL11111111 -0.3688 12 C 2.7944 0.2290 -0.4697 C.3 1 UNL11111111 -0.1695 13 H 3.4827 0.2135 -1.3202 H 1 UNL11111111 0.1497 14 C 2.5666 1.6101 0.0773 C.3 1 UNL11111111 -0.4228 15 H -1.7778 1.9946 -1.5056 H 1 UNL11111111 0.1503 16 H -2.8177 0.6148 -1.8844 H 1 UNL11111111 0.1452 17 H -3.3275 1.7995 -0.6773 H 1 UNL11111111 0.1510 18 H -2.1199 1.8783 1.6279 H 1 UNL11111111 0.1447 19 H -0.7681 0.7688 1.9233 H 1 UNL11111111 0.1592 20 H -0.5752 2.0925 0.7786 H 1 UNL11111111 0.1508 21 H -2.7604 -0.8197 1.5896 H 1 UNL11111111 0.1447 22 H -3.5676 -0.9041 0.0205 H 1 UNL11111111 0.1393 23 H -0.9768 -2.2927 0.7880 H 1 UNL11111111 0.1576 24 H -1.8160 -2.4544 -0.7645 H 1 UNL11111111 0.1398 25 H 2.6642 -0.7730 1.5507 H 1 UNL11111111 0.1718 26 H 3.5291 -1.7571 0.3432 H 1 UNL11111111 0.1567 27 H 3.4822 2.0168 0.5242 H 1 UNL11111111 0.1458 28 H 2.2371 2.3007 -0.7091 H 1 UNL11111111 0.1450 29 H 1.7873 1.6164 0.8545 H 1 UNL11111111 0.1603 @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 1 10 9 10 1 11 9 11 1 12 11 12 1 13 12 13 1 14 9 12 1 15 12 14 1 16 2 15 1 17 2 16 1 18 2 17 1 19 3 18 1 20 3 19 1 21 3 20 1 22 4 21 1 23 4 22 1 24 5 23 1 25 5 24 1 26 11 25 1 27 11 26 1 28 14 27 1 29 14 28 1 30 14 29 1