@MOLECULE [(Z)-prop-1-enyl]cyclopentane 22 22 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.9961 0.1038 -0.7968 C.3 1 UNL11111111 -0.4435 2 C 2.4078 -0.0739 0.5603 C.2 1 UNL11111111 -0.1395 3 C 1.0980 -0.1029 0.8260 C.2 1 UNL11111111 -0.1945 4 C 0.0109 0.0339 -0.1897 C.3 1 UNL11111111 -0.1001 5 C -0.8931 -1.2262 -0.2044 C.3 1 UNL11111111 -0.2724 6 C -2.3386 -0.7493 0.0229 C.3 1 UNL11111111 -0.2618 7 C -2.3319 0.7697 -0.2161 C.3 1 UNL11111111 -0.2627 8 C -0.9122 1.2297 0.1466 C.3 1 UNL11111111 -0.2713 9 H 4.0932 0.0858 -0.7804 H 1 UNL11111111 0.1469 10 H 2.6702 -0.6908 -1.4841 H 1 UNL11111111 0.1551 11 H 2.6951 1.0630 -1.2429 H 1 UNL11111111 0.1552 12 H 3.1386 -0.1842 1.3619 H 1 UNL11111111 0.1401 13 H 0.7399 -0.2377 1.8473 H 1 UNL11111111 0.1446 14 H 0.4334 0.1836 -1.2095 H 1 UNL11111111 0.1358 15 H -0.7968 -1.7514 -1.1677 H 1 UNL11111111 0.1316 16 H -0.5883 -1.9499 0.5680 H 1 UNL11111111 0.1376 17 H -3.0459 -1.2625 -0.6454 H 1 UNL11111111 0.1305 18 H -2.6625 -0.9764 1.0528 H 1 UNL11111111 0.1333 19 H -2.5575 0.9986 -1.2713 H 1 UNL11111111 0.1335 20 H -3.0963 1.2828 0.3861 H 1 UNL11111111 0.1312 21 H -0.8495 1.4872 1.2174 H 1 UNL11111111 0.1388 22 H -0.6156 2.1329 -0.4057 H 1 UNL11111111 0.1317 @BOND 1 1 2 1 2 2 3 2 3 3 4 1 4 4 5 1 5 5 6 1 6 6 7 1 7 7 8 1 8 4 8 1 9 1 9 1 10 1 10 1 11 1 11 1 12 2 12 1 13 3 13 1 14 4 14 1 15 5 15 1 16 5 16 1 17 6 17 1 18 6 18 1 19 7 19 1 20 7 20 1 21 8 21 1 22 8 22 1