@MOLECULE (1R,2R)-1-isopropoxy-2-methyl-cyclopropane 22 22 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.6103 0.1872 -0.3904 C.3 1 UNL11111111 0.1597 2 C -2.9091 -0.4330 0.1264 C.3 1 UNL11111111 -0.4696 3 C -1.3514 1.5636 0.2196 C.3 1 UNL11111111 -0.4984 4 O -0.6210 -0.7468 0.0463 O.3 1 UNL11111111 -0.3964 5 C 0.6465 -0.5299 -0.4857 C.3 1 UNL11111111 0.0544 6 H 0.6515 -0.3905 -1.5629 H 1 UNL11111111 0.1397 7 C 1.6986 -1.3441 0.2282 C.3 1 UNL11111111 -0.3534 8 C 1.6533 0.1613 0.4233 C.3 1 UNL11111111 -0.1829 9 H 1.2901 0.5294 1.3900 H 1 UNL11111111 0.1630 10 C 2.7225 1.0271 -0.1802 C.3 1 UNL11111111 -0.4313 11 H -1.5966 0.2312 -1.5016 H 1 UNL11111111 0.1105 12 H -3.7697 0.2055 -0.0911 H 1 UNL11111111 0.1497 13 H -3.0818 -1.4154 -0.3298 H 1 UNL11111111 0.1568 14 H -2.8628 -0.5899 1.2119 H 1 UNL11111111 0.1612 15 H -0.4062 1.9862 -0.1403 H 1 UNL11111111 0.1532 16 H -2.1523 2.2675 -0.0255 H 1 UNL11111111 0.1504 17 H -1.2800 1.5001 1.3122 H 1 UNL11111111 0.1598 18 H 1.3957 -1.9921 1.0479 H 1 UNL11111111 0.1704 19 H 2.5042 -1.7998 -0.3359 H 1 UNL11111111 0.1595 20 H 3.0776 0.6466 -1.1458 H 1 UNL11111111 0.1457 21 H 2.3578 2.0493 -0.3456 H 1 UNL11111111 0.1462 22 H 3.5967 1.0920 0.4825 H 1 UNL11111111 0.1519 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 5 7 1 7 7 8 1 8 8 9 1 9 5 8 1 10 8 10 1 11 1 11 1 12 2 12 1 13 2 13 1 14 2 14 1 15 3 15 1 16 3 16 1 17 3 17 1 18 7 18 1 19 7 19 1 20 10 20 1 21 10 21 1 22 10 22 1