@MOLECULE [(1S,2S)-2-methylcyclopropyl]-[(1R,2R)-2-methylcyclopropyl]methanone 24 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.4894 0.2386 -0.3637 C.3 1 UNL11111111 -0.0206 2 H 2.3369 0.0869 -1.4433 H 1 UNL11111111 0.1831 3 C 3.4446 1.3566 -0.0538 C.3 1 UNL11111111 -0.8200 4 C 2.4215 -0.9727 0.5271 C.3 1 UNL11111111 -0.4861 5 C 1.2754 0.0254 0.5417 C.3 1 UNL11111111 -0.3646 6 H 1.1592 0.6693 1.4167 H 1 UNL11111111 0.2434 7 C 0.0006 -0.3797 -0.1088 C.2 1 UNL11111111 0.3459 8 O -0.0076 -1.0453 -1.1194 O.2 1 UNL11111111 -0.2999 9 C -1.2638 0.0677 0.5346 C.3 1 UNL11111111 -0.3297 10 H -1.1344 0.7757 1.3566 H 1 UNL11111111 0.2246 11 C -2.4000 -0.9381 0.6201 C.3 1 UNL11111111 -0.4558 12 C -2.4992 0.2033 -0.3562 C.3 1 UNL11111111 -0.0489 13 H -2.3687 -0.0260 -1.4253 H 1 UNL11111111 0.1838 14 C -3.4590 1.3323 -0.1067 C.3 1 UNL11111111 -0.7760 15 H 4.4311 1.1644 -0.4984 H 1 UNL11111111 0.2480 16 H 3.0818 2.3112 -0.4592 H 1 UNL11111111 0.2268 17 H 3.5975 1.4969 1.0233 H 1 UNL11111111 0.2696 18 H 2.2581 -1.9541 0.0814 H 1 UNL11111111 0.2372 19 H 3.0654 -1.0532 1.3975 H 1 UNL11111111 0.2555 20 H -2.2383 -1.9482 0.2446 H 1 UNL11111111 0.2304 21 H -3.0228 -0.9591 1.5092 H 1 UNL11111111 0.2412 22 H -3.5828 1.5554 0.9600 H 1 UNL11111111 0.2596 23 H -3.1192 2.2558 -0.5956 H 1 UNL11111111 0.2148 24 H -4.4550 1.0960 -0.5065 H 1 UNL11111111 0.2377 @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