@MOLECULE [(Z)-2-cyclopropylvinyl]cyclopentane 26 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.7417 0.3585 0.2436 C.3 1 UNL11111111 -0.3201 2 C -3.0269 -0.8772 0.7268 C.3 1 UNL11111111 -0.3107 3 C -2.2238 0.3256 0.2610 C.3 1 UNL11111111 -0.1462 4 C -1.4818 0.2351 -1.0096 C.2 1 UNL11111111 -0.1678 5 C -0.1569 0.0780 -1.1009 C.2 1 UNL11111111 -0.1696 6 C 0.7776 -0.0397 0.0591 C.3 1 UNL11111111 -0.1058 7 C 1.7349 -1.2479 -0.1038 C.3 1 UNL11111111 -0.2694 8 C 3.1713 -0.7093 0.0268 C.3 1 UNL11111111 -0.2621 9 C 3.0485 0.7063 0.6147 C.3 1 UNL11111111 -0.2616 10 C 1.6752 1.2172 0.1551 C.3 1 UNL11111111 -0.2672 11 H -4.2720 0.3381 -0.7036 H 1 UNL11111111 0.1554 12 H -4.2691 0.9907 0.9511 H 1 UNL11111111 0.1536 13 H -3.0413 -1.1359 1.7805 H 1 UNL11111111 0.1533 14 H -3.0371 -1.7775 0.1190 H 1 UNL11111111 0.1585 15 H -1.7144 0.9288 1.0243 H 1 UNL11111111 0.1591 16 H -2.0964 0.3068 -1.9086 H 1 UNL11111111 0.1482 17 H 0.3313 0.0324 -2.0758 H 1 UNL11111111 0.1459 18 H 0.2167 -0.1603 1.0147 H 1 UNL11111111 0.1393 19 H 1.5249 -2.0055 0.6679 H 1 UNL11111111 0.1333 20 H 1.5882 -1.7540 -1.0709 H 1 UNL11111111 0.1364 21 H 3.7932 -1.3590 0.6605 H 1 UNL11111111 0.1298 22 H 3.6618 -0.6756 -0.9608 H 1 UNL11111111 0.1323 23 H 3.1040 0.6764 1.7160 H 1 UNL11111111 0.1336 24 H 3.8649 1.3621 0.2779 H 1 UNL11111111 0.1301 25 H 1.7554 1.7185 -0.8246 H 1 UNL11111111 0.1397 26 H 1.2550 1.9591 0.8491 H 1 UNL11111111 0.1321 @BOND 1 1 2 1 2 2 3 1 3 1 3 1 4 3 4 1 5 4 5 2 6 5 6 1 7 6 7 1 8 7 8 1 9 8 9 1 10 9 10 1 11 6 10 1 12 1 11 1 13 1 12 1 14 2 13 1 15 2 14 1 16 3 15 1 17 4 16 1 18 5 17 1 19 6 18 1 20 7 19 1 21 7 20 1 22 8 21 1 23 8 22 1 24 9 23 1 25 9 24 1 26 10 25 1 27 10 26 1