@MOLECULE [(1S,2S)-2-methylcyclopropyl] butanoate 24 24 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.4261 -0.5482 0.3758 C.3 1 UNL11111111 -0.4397 2 C 3.1995 0.3124 0.0843 C.3 1 UNL11111111 -0.2304 3 C 1.9214 -0.5306 0.1315 C.3 1 UNL11111111 -0.3488 4 C 0.7271 0.3234 -0.1668 C.2 1 UNL11111111 0.6130 5 O 0.6871 1.4945 -0.4317 O.2 1 UNL11111111 -0.4995 6 O -0.3878 -0.4580 -0.0953 O.3 1 UNL11111111 -0.4325 7 C -1.6318 0.1397 -0.3633 C.3 1 UNL11111111 0.0755 8 H -1.5777 1.1902 -0.6424 H 1 UNL11111111 0.1752 9 C -2.6082 -0.8312 -0.9793 C.3 1 UNL11111111 -0.3705 10 C -2.7463 -0.4411 0.4847 C.3 1 UNL11111111 -0.1573 11 H -2.4744 -1.1948 1.2342 H 1 UNL11111111 0.1651 12 C -3.8761 0.4482 0.9196 C.3 1 UNL11111111 -0.4327 13 H 4.3803 -0.9932 1.3763 H 1 UNL11111111 0.1437 14 H 4.5295 -1.3659 -0.3465 H 1 UNL11111111 0.1439 15 H 5.3456 0.0477 0.3265 H 1 UNL11111111 0.1458 16 H 3.1313 1.1466 0.8116 H 1 UNL11111111 0.1506 17 H 3.2965 0.8000 -0.9070 H 1 UNL11111111 0.1512 18 H 1.9757 -1.3705 -0.5945 H 1 UNL11111111 0.1791 19 H 1.8037 -1.0140 1.1251 H 1 UNL11111111 0.1788 20 H -3.3285 -0.4809 -1.7108 H 1 UNL11111111 0.1642 21 H -2.2784 -1.8365 -1.2288 H 1 UNL11111111 0.1700 22 H -4.7692 -0.1411 1.1691 H 1 UNL11111111 0.1522 23 H -3.6028 1.0274 1.8127 H 1 UNL11111111 0.1537 24 H -4.1705 1.1667 0.1441 H 1 UNL11111111 0.1494 @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