@MOLECULE cyclopropyl cyclobutanecarboxylate 22 23 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.0201 -1.2422 0.3866 C.3 1 UNL11111111 -0.2545 2 C -3.3242 -0.4037 0.3384 C.3 1 UNL11111111 -0.2685 3 C -2.6452 0.6000 -0.6297 C.3 1 UNL11111111 -0.2564 4 C -1.3416 -0.2467 -0.6001 C.3 1 UNL11111111 -0.2065 5 C -0.1796 0.4708 0.0047 C.2 1 UNL11111111 0.6027 6 O -0.1793 1.4577 0.6905 O.2 1 UNL11111111 -0.4963 7 O 0.9655 -0.1795 -0.3494 O.3 1 UNL11111111 -0.4228 8 C 2.1836 0.3262 0.1377 C.3 1 UNL11111111 0.0944 9 C 3.1100 -0.7479 0.6542 C.3 1 UNL11111111 -0.3500 10 C 3.3527 -0.1209 -0.7041 C.3 1 UNL11111111 -0.3427 11 H -1.5539 -1.2983 1.3745 H 1 UNL11111111 0.1499 12 H -2.1127 -2.2593 -0.0026 H 1 UNL11111111 0.1467 13 H -4.1868 -0.9275 -0.0790 H 1 UNL11111111 0.1397 14 H -3.6193 0.0270 1.2994 H 1 UNL11111111 0.1464 15 H -3.1090 0.6730 -1.6157 H 1 UNL11111111 0.1431 16 H -2.5353 1.6138 -0.2254 H 1 UNL11111111 0.1634 17 H -1.0754 -0.6999 -1.5722 H 1 UNL11111111 0.1731 18 H 2.1106 1.3158 0.5867 H 1 UNL11111111 0.1740 19 H 3.7775 -0.5344 1.4828 H 1 UNL11111111 0.1621 20 H 2.7597 -1.7760 0.7080 H 1 UNL11111111 0.1698 21 H 3.1704 -0.7104 -1.6003 H 1 UNL11111111 0.1706 22 H 4.1950 0.5459 -0.8577 H 1 UNL11111111 0.1617 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 1 4 1 5 4 5 1 6 5 6 2 7 5 7 1 8 7 8 1 9 8 9 1 10 9 10 1 11 8 10 1 12 1 11 1 13 1 12 1 14 2 13 1 15 2 14 1 16 3 15 1 17 3 16 1 18 4 17 1 19 8 18 1 20 9 19 1 21 9 20 1 22 10 21 1 23 10 22 1