@MOLECULE methyl cyclopentanecarboxylate 21 21 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.9605 -1.1808 0.3259 C.3 1 UNL111111111 -0.2556 2 C -2.4870 -0.9901 0.2909 C.3 1 UNL111111111 -0.2610 3 C -2.7503 0.4817 -0.0897 C.3 1 UNL111111111 -0.2599 4 C -1.3782 1.1484 -0.2918 C.3 1 UNL111111111 -0.2613 5 C -0.3879 -0.0104 -0.4971 C.3 1 UNL111111111 -0.1811 6 C 0.9921 0.3478 -0.0256 C.2 1 UNL111111111 0.5851 7 O 1.3563 1.3348 0.5574 O.2 1 UNL111111111 -0.5035 8 O 1.8502 -0.6532 -0.3616 O.3 1 UNL111111111 -0.4191 9 C 3.2072 -0.4752 0.0278 C.3 1 UNL111111111 -0.1690 10 H -0.5880 -1.1525 1.3654 H 1 UNL111111111 0.1447 11 H -0.6513 -2.1546 -0.0852 H 1 UNL111111111 0.1440 12 H -2.9489 -1.6689 -0.4451 H 1 UNL111111111 0.1348 13 H -2.9385 -1.2389 1.2644 H 1 UNL111111111 0.1362 14 H -3.3546 0.5422 -1.0100 H 1 UNL111111111 0.1339 15 H -3.3283 0.9996 0.6924 H 1 UNL111111111 0.1366 16 H -1.3756 1.8453 -1.1436 H 1 UNL111111111 0.1405 17 H -1.0995 1.7500 0.5954 H 1 UNL111111111 0.1609 18 H -0.3475 -0.2940 -1.5771 H 1 UNL111111111 0.1693 19 H 3.6253 0.4131 -0.4577 H 1 UNL111111111 0.1400 20 H 3.2800 -0.3834 1.1167 H 1 UNL111111111 0.1395 21 H 3.6897 -1.3917 -0.3303 H 1 UNL111111111 0.1451 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 1 5 1 6 5 6 1 7 6 7 2 8 6 8 1 9 8 9 1 10 1 10 1 11 1 11 1 12 2 12 1 13 2 13 1 14 3 14 1 15 3 15 1 16 4 16 1 17 4 17 1 18 5 18 1 19 9 19 1 20 9 20 1 21 9 21 1