@MOLECULE (1S,2S)-1-(cyclopropoxy)-2-methyl-cyclopropane 20 21 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.6260 0.9417 -0.2319 C.3 1 UNL11111111 -0.3532 2 C -2.8386 -0.5463 -0.0435 C.3 1 UNL11111111 -0.3506 3 C -1.5935 0.1154 0.5023 C.3 1 UNL11111111 0.0781 4 O -0.4630 -0.1434 -0.2802 O.3 1 UNL11111111 -0.3530 5 C 0.7432 -0.1938 0.4271 C.3 1 UNL11111111 0.0528 6 H 0.6923 0.0950 1.4714 H 1 UNL11111111 0.1442 7 C 1.6689 -1.2857 -0.0599 C.3 1 UNL11111111 -0.3766 8 C 1.9294 0.1597 -0.4524 C.3 1 UNL11111111 -0.1577 9 H 1.7179 0.4452 -1.4910 H 1 UNL11111111 0.1669 10 C 3.0922 0.9023 0.1421 C.3 1 UNL11111111 -0.4311 11 H -2.3877 1.3205 -1.2237 H 1 UNL11111111 0.1711 12 H -3.2387 1.6548 0.3071 H 1 UNL11111111 0.1578 13 H -3.6053 -0.9071 0.6325 H 1 UNL11111111 0.1578 14 H -2.7495 -1.2077 -0.9028 H 1 UNL11111111 0.1711 15 H -1.4167 0.2230 1.5678 H 1 UNL11111111 0.1427 16 H 2.3273 -1.7910 0.6365 H 1 UNL11111111 0.1605 17 H 1.3142 -1.9809 -0.8168 H 1 UNL11111111 0.1709 18 H 4.0146 0.7045 -0.4218 H 1 UNL11111111 0.1523 19 H 2.9197 1.9874 0.1212 H 1 UNL11111111 0.1511 20 H 3.2848 0.6215 1.1849 H 1 UNL11111111 0.1448 @BOND 1 1 2 1 2 2 3 1 3 1 3 1 4 3 4 1 5 4 5 1 6 5 6 1 7 5 7 1 8 7 8 1 9 8 9 1 10 5 8 1 11 8 10 1 12 1 11 1 13 1 12 1 14 2 13 1 15 2 14 1 16 3 15 1 17 7 16 1 18 7 17 1 19 10 18 1 20 10 19 1 21 10 20 1