@MOLECULE bis[(1R,2R)-2-methylcyclopropyl]methanone 24 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.5740 0.1344 0.1796 C.3 1 UNL11111111 -0.0796 2 H 2.5289 0.5800 1.1851 H 1 UNL11111111 0.1704 3 C 3.6574 0.7223 -0.6802 C.3 1 UNL11111111 -0.4407 4 C 2.1961 -1.3161 0.0396 C.3 1 UNL11111111 -0.2953 5 C 1.2429 -0.2472 -0.4681 C.3 1 UNL11111111 -0.3215 6 H 1.1378 -0.1179 -1.5483 H 1 UNL11111111 0.1709 7 C -0.0001 0.0006 0.3103 C.2 1 UNL11111111 0.4990 8 O -0.0005 0.0020 1.5201 O.2 1 UNL11111111 -0.4735 9 C -1.2429 0.2464 -0.4694 C.3 1 UNL11111111 -0.3215 10 H -1.1376 0.1141 -1.5492 H 1 UNL11111111 0.1709 11 C -2.1960 1.3160 0.0366 C.3 1 UNL11111111 -0.2954 12 C -2.5737 -0.1342 0.1799 C.3 1 UNL11111111 -0.0797 13 H -2.5283 -0.5773 1.1866 H 1 UNL11111111 0.1704 14 C -3.6573 -0.7240 -0.6786 C.3 1 UNL11111111 -0.4407 15 H 3.7076 0.2600 -1.6733 H 1 UNL11111111 0.1481 16 H 3.5029 1.7997 -0.8299 H 1 UNL11111111 0.1534 17 H 4.6431 0.5938 -0.2124 H 1 UNL11111111 0.1536 18 H 2.7071 -1.9527 -0.6763 H 1 UNL11111111 0.1578 19 H 1.9245 -1.8848 0.9287 H 1 UNL11111111 0.1702 20 H -1.9231 1.8865 0.9241 H 1 UNL11111111 0.1702 21 H -2.7085 1.9508 -0.6798 H 1 UNL11111111 0.1578 22 H -3.7083 -0.2624 -1.6720 H 1 UNL11111111 0.1481 23 H -3.5012 -1.8012 -0.8279 H 1 UNL11111111 0.1534 24 H -4.6429 -0.5969 -0.2103 H 1 UNL11111111 0.1536 @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 7 9 1 10 9 10 1 11 9 11 1 12 11 12 1 13 12 13 1 14 9 12 1 15 12 14 1 16 3 15 1 17 3 16 1 18 3 17 1 19 4 18 1 20 4 19 1 21 11 20 1 22 11 21 1 23 14 22 1 24 14 23 1 25 14 24 1