@MOLECULE propyl 2-methylcyclopropanecarboxylate 24 24 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.8235 -0.1485 -0.1709 C.3 1 UNL11111111 -0.0814 2 H 2.8332 -1.1574 -0.6117 H 1 UNL11111111 0.1722 3 C 3.8754 0.7573 -0.7457 C.3 1 UNL11111111 -0.4397 4 C 2.4224 -0.0177 1.2763 C.3 1 UNL11111111 -0.2995 5 C 1.4622 0.4388 0.1930 C.3 1 UNL11111111 -0.2888 6 H 1.2875 1.5130 0.0545 H 1 UNL11111111 0.1907 7 C 0.2676 -0.4004 -0.0486 C.2 1 UNL11111111 0.6192 8 O 0.2192 -1.5984 -0.1767 O.2 1 UNL11111111 -0.5195 9 O -0.8366 0.3826 -0.1050 O.3 1 UNL11111111 -0.4349 10 C -2.0923 -0.2838 -0.2999 C.3 1 UNL11111111 -0.0125 11 C -3.1262 0.7339 0.1828 C.3 1 UNL11111111 -0.2760 12 C -4.5355 0.1861 -0.0182 C.3 1 UNL11111111 -0.4361 13 H 4.8795 0.3342 -0.6010 H 1 UNL11111111 0.1551 14 H 3.7310 0.8962 -1.8265 H 1 UNL11111111 0.1556 15 H 3.8747 1.7540 -0.2869 H 1 UNL11111111 0.1501 16 H 2.1904 -0.9130 1.8521 H 1 UNL11111111 0.1701 17 H 2.8930 0.7266 1.9129 H 1 UNL11111111 0.1627 18 H -2.1773 -0.5122 -1.3755 H 1 UNL11111111 0.1323 19 H -2.1170 -1.2238 0.2790 H 1 UNL11111111 0.1419 20 H -2.9467 0.9744 1.2494 H 1 UNL11111111 0.1499 21 H -2.9960 1.6900 -0.3607 H 1 UNL11111111 0.1509 22 H -4.7394 -0.0342 -1.0726 H 1 UNL11111111 0.1455 23 H -4.6955 -0.7376 0.5502 H 1 UNL11111111 0.1465 24 H -5.2907 0.9081 0.3149 H 1 UNL11111111 0.1457 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 1 5 1 7 5 7 1 8 7 8 2 9 7 9 1 10 9 10 1 11 10 11 1 12 11 12 1 13 3 13 1 14 3 14 1 15 3 15 1 16 4 16 1 17 4 17 1 18 10 18 1 19 10 19 1 20 11 20 1 21 11 21 1 22 12 22 1 23 12 23 1 24 12 24 1