@MOLECULE [(1R,2R)-2-methylcyclopropyl] butanoate 24 24 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.4261 0.5483 0.3757 C.3 1 UNL1111111 -0.4397 2 C 3.1995 -0.3124 0.0843 C.3 1 UNL1111111 -0.2304 3 C 1.9213 0.5306 0.1315 C.3 1 UNL1111111 -0.3488 4 C 0.7271 -0.3235 -0.1668 C.2 1 UNL1111111 0.6130 5 O 0.6871 -1.4945 -0.4317 O.2 1 UNL1111111 -0.4995 6 O -0.3878 0.4580 -0.0954 O.3 1 UNL1111111 -0.4325 7 C -1.6319 -0.1397 -0.3633 C.3 1 UNL1111111 0.0755 8 H -1.5777 -1.1903 -0.6421 H 1 UNL1111111 0.1752 9 C -2.6082 0.8310 -0.9794 C.3 1 UNL1111111 -0.3705 10 C -2.7463 0.4412 0.4847 C.3 1 UNL1111111 -0.1573 11 H -2.4744 1.1950 1.2340 H 1 UNL1111111 0.1651 12 C -3.8761 -0.4481 0.9197 C.3 1 UNL1111111 -0.4327 13 H 4.5295 1.3658 -0.3468 H 1 UNL1111111 0.1439 14 H 4.3802 0.9935 1.3760 H 1 UNL1111111 0.1437 15 H 5.3456 -0.0476 0.3265 H 1 UNL1111111 0.1458 16 H 3.2964 -0.8002 -0.9068 H 1 UNL1111111 0.1512 17 H 3.1314 -1.1465 0.8118 H 1 UNL1111111 0.1506 18 H 1.8036 1.0141 1.1251 H 1 UNL1111111 0.1788 19 H 1.9756 1.3705 -0.5945 H 1 UNL1111111 0.1791 20 H -2.2784 1.8362 -1.2291 H 1 UNL1111111 0.1700 21 H -3.3285 0.4806 -1.7109 H 1 UNL1111111 0.1642 22 H -4.1706 -1.1666 0.1443 H 1 UNL1111111 0.1494 23 H -3.6027 -1.0272 1.8128 H 1 UNL1111111 0.1537 24 H -4.7691 0.1413 1.1692 H 1 UNL1111111 0.1522 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 2 5 4 6 1 6 6 7 1 7 7 8 1 8 7 9 1 9 9 10 1 10 10 11 1 11 7 10 1 12 10 12 1 13 1 13 1 14 1 14 1 15 1 15 1 16 2 16 1 17 2 17 1 18 3 18 1 19 3 19 1 20 9 20 1 21 9 21 1 22 12 22 1 23 12 23 1 24 12 24 1