@MOLECULE vinylcyclopentane 19 19 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.4850 -1.2266 0.0968 C.3 1 UNL111111111 -0.2703 2 C -1.9423 -0.7563 -0.0540 C.3 1 UNL111111111 -0.2633 3 C -1.9233 0.7859 -0.0455 C.3 1 UNL111111111 -0.2634 4 C -0.4550 1.2184 0.1109 C.3 1 UNL111111111 -0.2697 5 C 0.3867 -0.0126 -0.2921 C.3 1 UNL111111111 -0.1143 6 C 1.7034 -0.0278 0.4152 C.2 1 UNL111111111 -0.1257 7 C 2.8732 0.0154 -0.2216 C.2 1 UNL111111111 -0.3367 8 H -0.2829 -1.5397 1.1348 H 1 UNL111111111 0.1373 9 H -0.2652 -2.0982 -0.5370 H 1 UNL111111111 0.1341 10 H -2.3782 -1.1325 -0.9943 H 1 UNL111111111 0.1324 11 H -2.5717 -1.1525 0.7580 H 1 UNL111111111 0.1322 12 H -2.3494 1.1834 -0.9814 H 1 UNL111111111 0.1324 13 H -2.5432 1.1883 0.7709 H 1 UNL111111111 0.1322 14 H -0.2126 2.0915 -0.5123 H 1 UNL111111111 0.1341 15 H -0.2450 1.5136 1.1525 H 1 UNL111111111 0.1375 16 H 0.5290 -0.0082 -1.3983 H 1 UNL111111111 0.1406 17 H 1.6404 -0.0743 1.5022 H 1 UNL111111111 0.1411 18 H 2.9740 0.0629 -1.2942 H 1 UNL111111111 0.1447 19 H 3.8256 0.0070 0.2845 H 1 UNL111111111 0.1446 @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 1 8 1 9 1 9 1 10 2 10 1 11 2 11 1 12 3 12 1 13 3 13 1 14 4 14 1 15 4 15 1 16 5 16 1 17 6 17 1 18 7 18 1 19 7 19 1