@MOLECULE (2R)-1,1-dimethyl-2-[(1S,2S)-2-methylcyclopropoxy]cyclopropane 26 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.1382 0.0955 -0.0065 C.3 1 UNL11111111 0.0486 2 C -1.9893 1.5927 -0.0523 C.3 1 UNL11111111 -0.4353 3 C -3.4756 -0.3629 0.5151 C.3 1 UNL11111111 -0.4452 4 C -1.4550 -0.7337 -1.0840 C.3 1 UNL11111111 -0.4040 5 C -0.9182 -0.7562 0.3288 C.3 1 UNL11111111 0.0210 6 H -0.9790 -1.6415 0.9560 H 1 UNL11111111 0.1461 7 O 0.2180 -0.0020 0.6331 O.3 1 UNL11111111 -0.3494 8 C 1.3844 -0.5134 0.0547 C.3 1 UNL11111111 0.0485 9 H 1.4956 -1.5870 0.1685 H 1 UNL11111111 0.1463 10 C 1.9058 0.2273 -1.1591 C.3 1 UNL11111111 -0.3913 11 C 2.5405 0.4554 0.2027 C.3 1 UNL11111111 -0.1414 12 H 2.3353 1.4113 0.7023 H 1 UNL11111111 0.1660 13 C 3.9150 -0.0807 0.4883 C.3 1 UNL11111111 -0.4320 14 H -2.1768 2.0415 0.9320 H 1 UNL11111111 0.1535 15 H -0.9724 1.8933 -0.3440 H 1 UNL11111111 0.1603 16 H -2.6875 2.0404 -0.7695 H 1 UNL11111111 0.1476 17 H -4.2941 0.0287 -0.1036 H 1 UNL11111111 0.1536 18 H -3.5709 -1.4551 0.5273 H 1 UNL11111111 0.1463 19 H -3.6399 -0.0085 1.5419 H 1 UNL11111111 0.1546 20 H -1.9454 -1.6095 -1.4919 H 1 UNL11111111 0.1609 21 H -0.8876 -0.2289 -1.8601 H 1 UNL11111111 0.1700 22 H 2.4469 -0.3078 -1.9302 H 1 UNL11111111 0.1605 23 H 1.3059 1.0181 -1.5988 H 1 UNL11111111 0.1650 24 H 4.6891 0.6331 0.1744 H 1 UNL11111111 0.1517 25 H 4.0511 -0.2635 1.5633 H 1 UNL11111111 0.1522 26 H 4.1156 -1.0256 -0.0312 H 1 UNL11111111 0.1459 @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 1 9 8 9 1 10 8 10 1 11 10 11 1 12 11 12 1 13 8 11 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 10 22 1 24 10 23 1 25 13 24 1 26 13 25 1 27 13 26 1