@MOLECULE [(1S)-1-methylpropoxy]cyclopropane 22 22 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.6073 1.2836 0.1349 C.3 1 UNL11111111 -0.4337 2 C 2.1470 -0.0766 -0.3831 C.3 1 UNL11111111 -0.2819 3 C 0.8631 -0.5303 0.3306 C.3 1 UNL11111111 0.1369 4 H 0.9387 -0.3882 1.4299 H 1 UNL11111111 0.1143 5 C 0.5043 -1.9742 -0.0189 C.3 1 UNL11111111 -0.5000 6 O -0.1269 0.3567 -0.1930 O.3 1 UNL11111111 -0.3911 7 C -1.3283 0.3523 0.5085 C.3 1 UNL11111111 0.0751 8 C -2.4245 1.0589 -0.2528 C.3 1 UNL11111111 -0.3318 9 C -2.4680 -0.4455 -0.0944 C.3 1 UNL11111111 -0.3729 10 H 3.4864 1.6415 -0.4118 H 1 UNL11111111 0.1409 11 H 1.8140 2.0345 0.0134 H 1 UNL11111111 0.1580 12 H 2.8667 1.2484 1.1979 H 1 UNL11111111 0.1386 13 H 1.9569 -0.0202 -1.4740 H 1 UNL11111111 0.1537 14 H 2.9396 -0.8334 -0.2439 H 1 UNL11111111 0.1409 15 H 1.3012 -2.6679 0.2654 H 1 UNL11111111 0.1504 16 H -0.4142 -2.2886 0.4900 H 1 UNL11111111 0.1543 17 H 0.3278 -2.0826 -1.0963 H 1 UNL11111111 0.1602 18 H -1.2058 0.4559 1.5833 H 1 UNL11111111 0.1382 19 H -3.1348 1.6848 0.2756 H 1 UNL11111111 0.1573 20 H -2.1965 1.4824 -1.2290 H 1 UNL11111111 0.1703 21 H -2.2735 -1.0708 -0.9615 H 1 UNL11111111 0.1670 22 H -3.2119 -0.9036 0.5459 H 1 UNL11111111 0.1554 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 3 5 1 5 3 6 1 6 6 7 1 7 7 8 1 8 8 9 1 9 7 9 1 10 1 10 1 11 1 11 1 12 1 12 1 13 2 13 1 14 2 14 1 15 5 15 1 16 5 16 1 17 5 17 1 18 7 18 1 19 8 19 1 20 8 20 1 21 9 21 1 22 9 22 1