@MOLECULE acetyl 2-[(1R,2S)-2-methylcyclopropyl]acetate 23 23 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.8278 -1.1943 -0.1661 C.3 1 UNL111 -0.5125 2 C 2.8976 -0.0659 0.1132 C.2 1 UNL111 0.6579 3 O 3.1509 1.0696 0.3797 O.2 1 UNL111 -0.4314 4 O 1.6073 -0.5499 0.0938 O.3 1 UNL111 -0.5604 5 C 0.5014 0.2700 -0.0323 C.2 1 UNL111 0.6386 6 O 0.5699 1.3617 -0.5056 O.2 1 UNL111 -0.4162 7 C -0.6885 -0.4938 0.4649 C.3 1 UNL111 -0.3439 8 C -1.9613 0.1849 0.0292 C.3 1 UNL111 -0.1567 9 H -1.9499 1.2680 0.2174 H 1 UNL111 0.1769 10 C -2.6996 -0.3080 -1.1977 C.3 1 UNL111 -0.3370 11 C -3.2801 -0.5578 0.1778 C.3 1 UNL111 -0.1295 12 H -3.2548 -1.5828 0.5643 H 1 UNL111 0.1496 13 C -4.5005 0.1995 0.6243 C.3 1 UNL111 -0.4348 14 H 4.8769 -0.8643 -0.1058 H 1 UNL111 0.1853 15 H 3.6871 -2.0194 0.5504 H 1 UNL111 0.1870 16 H 3.6587 -1.6143 -1.1707 H 1 UNL111 0.1879 17 H -0.6406 -1.5495 0.1168 H 1 UNL111 0.1834 18 H -0.6439 -0.5573 1.5771 H 1 UNL111 0.1857 19 H -3.1675 0.4140 -1.8615 H 1 UNL111 0.1636 20 H -2.3049 -1.1358 -1.7772 H 1 UNL111 0.1557 21 H -5.4201 -0.2941 0.2826 H 1 UNL111 0.1491 22 H -4.5478 0.2647 1.7197 H 1 UNL111 0.1498 23 H -4.5232 1.2264 0.2372 H 1 UNL111 0.1520 @BOND 1 1 2 1 2 2 3 2 3 2 4 1 4 4 5 1 5 5 6 2 6 5 7 1 7 7 8 1 8 8 9 1 9 8 10 1 10 10 11 1 11 11 12 1 12 8 11 1 13 11 13 1 14 1 14 1 15 1 15 1 16 1 16 1 17 7 17 1 18 7 18 1 19 10 19 1 20 10 20 1 21 13 21 1 22 13 22 1 23 13 23 1