@MOLECULE [2-[(1S,2S)-2-methylcyclopropyl]acetyl] (1S,2S)-2-methylcyclopropanecarboxylate 30 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.9090 0.4405 -0.4994 C.3 1 UNL11111111 0.4479 2 H 3.9625 -0.4072 -1.1991 H 1 UNL11111111 0.2480 3 C 4.4566 1.7138 -1.0785 C.3 1 UNL11111111 -1.3885 4 C 4.0573 0.1473 0.9710 C.3 1 UNL11111111 -0.9025 5 C 2.6919 0.5169 0.4223 C.3 1 UNL11111111 -0.3695 6 H 2.2673 1.5003 0.6602 H 1 UNL11111111 0.2319 7 C 1.6869 -0.5623 0.3080 C.2 1 UNL11111111 0.8527 8 O 1.8596 -1.7432 0.2407 O.2 1 UNL11111111 -0.6121 9 O 0.4333 0.0056 0.3457 O.3 1 UNL11111111 -0.5504 10 C -0.7175 -0.6763 -0.0045 C.2 1 UNL11111111 0.7609 11 O -0.7003 -1.6911 -0.6287 O.2 1 UNL11111111 -0.3988 12 C -1.8783 0.1290 0.4998 C.3 1 UNL11111111 -1.1866 13 C -3.1710 -0.4502 -0.0116 C.3 1 UNL11111111 0.6423 14 H -3.2323 -1.5371 0.1485 H 1 UNL11111111 -0.0954 15 C -3.8117 0.1074 -1.2653 C.3 1 UNL11111111 -0.2514 16 C -4.4670 0.3444 0.0777 C.3 1 UNL11111111 -0.4061 17 H -5.3784 -0.2229 0.3080 H 1 UNL11111111 0.2072 18 C -4.4977 1.7277 0.6672 C.3 1 UNL11111111 -0.5776 19 H 5.5096 1.5932 -1.3698 H 1 UNL11111111 0.3470 20 H 3.9005 2.0126 -1.9786 H 1 UNL11111111 0.3467 21 H 4.4105 2.5550 -0.3756 H 1 UNL11111111 0.4166 22 H 4.2389 -0.8773 1.2988 H 1 UNL11111111 0.2831 23 H 4.5736 0.8457 1.6234 H 1 UNL11111111 0.3637 24 H -1.8709 0.1402 1.6140 H 1 UNL11111111 0.3144 25 H -1.7537 1.1948 0.2039 H 1 UNL11111111 0.4673 26 H -3.3440 0.9327 -1.7926 H 1 UNL11111111 0.1661 27 H -4.2668 -0.5727 -1.9799 H 1 UNL11111111 0.0883 28 H -5.4210 2.2525 0.3856 H 1 UNL11111111 0.2122 29 H -4.4613 1.6932 1.7641 H 1 UNL11111111 0.1897 30 H -3.6627 2.3531 0.3297 H 1 UNL11111111 0.1530 @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 10 11 2 12 10 12 1 13 12 13 1 14 13 14 1 15 13 15 1 16 15 16 1 17 16 17 1 18 13 16 1 19 16 18 1 20 3 19 1 21 3 20 1 22 3 21 1 23 4 22 1 24 4 23 1 25 12 24 1 26 12 25 1 27 15 26 1 28 15 27 1 29 18 28 1 30 18 29 1 31 18 30 1