@MOLECULE (1R)-2,2-dimethylcyclopropanecarbaldehyde 17 17 0 0 0 SMALL USER_CHARGES @ATOM 1 C 0.9831 -0.0491 -0.0149 C.3 1 UNL111 0.0940 2 C 1.0631 -1.5312 -0.2752 C.3 1 UNL111 -0.4535 3 C 2.0167 0.4311 0.9725 C.3 1 UNL111 -0.4490 4 C 0.5679 0.8802 -1.1328 C.3 1 UNL111 -0.3367 5 C -0.3859 0.6400 0.0186 C.3 1 UNL111 -0.3285 6 H -0.5338 1.4404 0.7567 H 1 UNL111 0.1872 7 C -1.6211 -0.1515 -0.2115 C.2 1 UNL111 0.3610 8 O -2.5588 -0.0925 0.5460 O.2 1 UNL111 -0.4369 9 H 0.7424 -2.1065 0.6050 H 1 UNL111 0.1600 10 H 0.4423 -1.8519 -1.1195 H 1 UNL111 0.1489 11 H 2.0936 -1.8372 -0.5047 H 1 UNL111 0.1580 12 H 3.0336 0.2679 0.5916 H 1 UNL111 0.1544 13 H 1.9236 1.5020 1.1940 H 1 UNL111 0.1530 14 H 1.9313 -0.1044 1.9279 H 1 UNL111 0.1582 15 H 1.0420 1.8528 -1.2352 H 1 UNL111 0.1643 16 H 0.3397 0.4811 -2.1166 H 1 UNL111 0.1597 17 H -1.6635 -0.7931 -1.1015 H 1 UNL111 0.1058 @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 2 9 1 10 2 10 1 11 2 11 1 12 3 12 1 13 3 13 1 14 3 14 1 15 4 15 1 16 4 16 1 17 7 17 1