@MOLECULE pentylidynecyclopentane 27 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.6385 0.8953 0.0448 C.3 1 UNL111 -0.4392 2 C 3.7062 -0.3127 -0.0476 C.3 1 UNL111 -0.2512 3 C 2.2409 0.1269 0.0444 C.3 1 UNL111 -0.2534 4 C 1.2995 -1.0969 -0.0398 C.3 1 UNL111 -0.2377 5 C -0.0569 -0.6816 -0.0199 C.1 1 UNL111 -0.1761 6 C -1.2777 -0.2497 -0.0051 C.1 1 UNL111 -0.0123 7 C -2.5003 -1.1274 -0.0431 C.3 1 UNL111 -0.2575 8 C -3.7008 -0.1866 0.1792 C.3 1 UNL111 -0.2605 9 C -3.2002 1.2277 -0.1708 C.3 1 UNL111 -0.2600 10 C -1.6756 1.2018 0.0514 C.3 1 UNL111 -0.2575 11 H 4.4454 1.6129 -0.7605 H 1 UNL111 0.1431 12 H 4.5147 1.4255 0.9958 H 1 UNL111 0.1430 13 H 5.6888 0.5932 -0.0290 H 1 UNL111 0.1395 14 H 3.8825 -0.8528 -0.9971 H 1 UNL111 0.1340 15 H 3.9395 -1.0329 0.7593 H 1 UNL111 0.1339 16 H 2.0603 0.6717 0.9891 H 1 UNL111 0.1416 17 H 2.0016 0.8376 -0.7681 H 1 UNL111 0.1417 18 H 1.5230 -1.6754 -0.9680 H 1 UNL111 0.1577 19 H 1.5163 -1.7920 0.8061 H 1 UNL111 0.1576 20 H -2.5717 -1.6420 -1.0190 H 1 UNL111 0.1460 21 H -2.4555 -1.9195 0.7233 H 1 UNL111 0.1438 22 H -4.5641 -0.4767 -0.4372 H 1 UNL111 0.1320 23 H -4.0347 -0.2294 1.2295 H 1 UNL111 0.1350 24 H -3.4328 1.4716 -1.2209 H 1 UNL111 0.1350 25 H -3.6886 1.9964 0.4457 H 1 UNL111 0.1319 26 H -1.4091 1.6319 1.0346 H 1 UNL111 0.1460 27 H -1.1419 1.8002 -0.7060 H 1 UNL111 0.1433 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 5 6 3 6 6 7 1 7 7 8 1 8 8 9 1 9 9 10 1 10 6 10 1 11 1 11 1 12 1 12 1 13 1 13 1 14 2 14 1 15 2 15 1 16 3 16 1 17 3 17 1 18 4 18 1 19 4 19 1 20 7 20 1 21 7 21 1 22 8 22 1 23 8 23 1 24 9 24 1 25 9 25 1 26 10 26 1 27 10 27 1