@MOLECULE [(1S,2S)-2-methylcyclopropyl] 2-methylpropanoate 24 24 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.1569 0.4265 0.2537 C.3 1 UNL11111111 -0.1358 2 C -3.3237 0.1221 -0.6837 C.3 1 UNL11111111 -0.4407 3 C -2.3614 -0.1980 1.6350 C.3 1 UNL11111111 -0.4407 4 C -0.8969 -0.1683 -0.3336 C.2 1 UNL11111111 0.5944 5 O -0.7457 -1.2351 -0.8629 O.2 1 UNL11111111 -0.4946 6 O 0.1209 0.7245 -0.1711 O.3 1 UNL11111111 -0.4295 7 C 1.4022 0.3143 -0.5759 C.3 1 UNL11111111 0.0740 8 H 1.4017 -0.2062 -1.5302 H 1 UNL11111111 0.1676 9 C 2.4561 1.3065 -0.1574 C.3 1 UNL11111111 -0.3584 10 C 2.3492 -0.0305 0.5589 C.3 1 UNL11111111 -0.1631 11 H 1.9452 -0.0248 1.5781 H 1 UNL11111111 0.1623 12 C 3.3940 -1.0875 0.3424 C.3 1 UNL11111111 -0.4313 13 H -2.0386 1.5357 0.3613 H 1 UNL11111111 0.1678 14 H -4.2779 0.4342 -0.2445 H 1 UNL11111111 0.1517 15 H -3.2165 0.6383 -1.6453 H 1 UNL11111111 0.1512 16 H -3.3952 -0.9540 -0.9005 H 1 UNL11111111 0.1665 17 H -1.5177 0.0147 2.3034 H 1 UNL11111111 0.1524 18 H -3.2666 0.1939 2.1138 H 1 UNL11111111 0.1546 19 H -2.4691 -1.2895 1.5732 H 1 UNL11111111 0.1608 20 H 3.2939 1.5117 -0.8158 H 1 UNL11111111 0.1642 21 H 2.1593 2.2123 0.3662 H 1 UNL11111111 0.1704 22 H 4.2068 -0.9990 1.0754 H 1 UNL11111111 0.1509 23 H 2.9618 -2.0932 0.4474 H 1 UNL11111111 0.1568 24 H 3.8494 -1.0345 -0.6542 H 1 UNL11111111 0.1483 @BOND 1 1 2 1 2 1 3 1 3 1 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 2 14 1 15 2 15 1 16 2 16 1 17 3 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