@MOLECULE 4-ethylcyclopentene 19 19 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.2853 0.2311 0.4363 C.3 1 UNL111111111 -0.0878 2 C 0.8678 1.2393 0.1501 C.3 1 UNL111111111 -0.2926 3 C 0.3104 -1.1724 0.1180 C.3 1 UNL111111111 -0.2878 4 C -1.5272 0.5457 -0.4040 C.3 1 UNL111111111 -0.2715 5 C 2.0653 0.3824 -0.1484 C.2 1 UNL111111111 -0.1616 6 C 1.7633 -0.9211 -0.1668 C.2 1 UNL111111111 -0.1613 7 C -2.7211 -0.3110 0.0180 C.3 1 UNL111111111 -0.4376 8 H -0.5507 0.2783 1.5140 H 1 UNL111111111 0.1307 9 H 1.0422 1.9017 1.0134 H 1 UNL111111111 0.1424 10 H 0.6338 1.8983 -0.7038 H 1 UNL111111111 0.1466 11 H -0.1879 -1.6390 -0.7497 H 1 UNL111111111 0.1487 12 H 0.1719 -1.8657 0.9634 H 1 UNL111111111 0.1415 13 H -1.3081 0.3919 -1.4778 H 1 UNL111111111 0.1399 14 H -1.7852 1.6177 -0.3010 H 1 UNL111111111 0.1356 15 H 3.0226 0.8373 -0.3218 H 1 UNL111111111 0.1438 16 H 2.4243 -1.7456 -0.3590 H 1 UNL111111111 0.1437 17 H -2.5023 -1.3804 -0.0776 H 1 UNL111111111 0.1432 18 H -3.6000 -0.0978 -0.6006 H 1 UNL111111111 0.1414 19 H -2.9990 -0.1247 1.0615 H 1 UNL111111111 0.1427 @BOND 1 13 4 1 2 11 3 1 3 10 2 1 4 18 7 1 5 4 14 1 6 4 7 1 7 4 1 1 8 16 6 1 9 15 5 1 10 6 5 2 11 6 3 1 12 5 2 1 13 17 7 1 14 7 19 1 15 3 1 1 16 3 12 1 17 2 1 1 18 2 9 1 19 1 8 1