@MOLECULE 2-methylcyclopropanecarbaldehyde 14 14 0 0 0 SMALL USER_CHARGES @ATOM 1 C 1.2333 -0.0255 -0.4775 C.3 1 UNL111 -0.0900 2 H 1.7529 -0.1713 -1.4354 H 1 UNL111 0.1575 3 C 1.5335 1.3148 0.1335 C.3 1 UNL111 -0.4432 4 C 1.0163 -1.2333 0.3998 C.3 1 UNL111 -0.3211 5 C -0.1556 -0.6463 -0.3586 C.3 1 UNL111 -0.3100 6 H -0.5479 -1.1907 -1.2289 H 1 UNL111 0.1855 7 C -1.2220 0.0787 0.3818 C.2 1 UNL111 0.3607 8 O -2.2802 0.3397 -0.1356 O.2 1 UNL111 -0.4334 9 H 2.6178 1.4607 0.2438 H 1 UNL111 0.1561 10 H 1.1571 2.1317 -0.4998 H 1 UNL111 0.1594 11 H 1.0931 1.4437 1.1294 H 1 UNL111 0.1485 12 H 1.4105 -2.2013 0.1000 H 1 UNL111 0.1624 13 H 1.0669 -1.1366 1.4807 H 1 UNL111 0.1605 14 H -1.0206 0.3674 1.4216 H 1 UNL111 0.1070 @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 2 9 3 9 1 10 3 10 1 11 3 11 1 12 4 12 1 13 4 13 1 14 7 14 1