@MOLECULE [(Z)-2-[(1S)-2,2-dimethylcyclobutyl]vinyl]cyclopentane 35 36 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.8422 -1.1315 -0.4239 C.3 1 UNL11111111 -0.2695 2 C -3.8338 0.0095 -0.7051 C.3 1 UNL11111111 -0.2639 3 C -3.3335 1.2314 0.0921 C.3 1 UNL11111111 -0.2622 4 C -1.9412 0.8739 0.6449 C.3 1 UNL11111111 -0.2688 5 C -1.5135 -0.4259 -0.0762 C.3 1 UNL11111111 -0.1012 6 C -0.6373 -1.2633 0.7943 C.2 1 UNL11111111 -0.1896 7 C 0.6857 -1.3979 0.6489 C.2 1 UNL11111111 -0.1602 8 C 1.4887 -0.7391 -0.4084 C.3 1 UNL11111111 -0.1498 9 H 0.9424 -0.7214 -1.3707 H 1 UNL11111111 0.1458 10 C 2.0658 0.6848 -0.0389 C.3 1 UNL11111111 0.1069 11 C 1.6458 1.7658 -1.0216 C.3 1 UNL11111111 -0.4682 12 C 1.8175 1.1237 1.3934 C.3 1 UNL11111111 -0.4619 13 C 3.5101 0.1389 -0.2766 C.3 1 UNL11111111 -0.3097 14 C 2.9434 -1.2666 -0.5858 C.3 1 UNL11111111 -0.2837 15 H -3.1916 -1.7521 0.4180 H 1 UNL11111111 0.1367 16 H -2.7298 -1.8070 -1.2839 H 1 UNL11111111 0.1330 17 H -3.8667 0.2380 -1.7834 H 1 UNL11111111 0.1317 18 H -4.8585 -0.2686 -0.4167 H 1 UNL11111111 0.1296 19 H -3.2863 2.1241 -0.5514 H 1 UNL11111111 0.1303 20 H -4.0257 1.4791 0.9121 H 1 UNL11111111 0.1306 21 H -1.2136 1.6811 0.4749 H 1 UNL11111111 0.1317 22 H -1.9831 0.7176 1.7355 H 1 UNL11111111 0.1376 23 H -0.9931 -0.1564 -1.0260 H 1 UNL11111111 0.1399 24 H -1.1610 -1.7757 1.6019 H 1 UNL11111111 0.1446 25 H 1.2561 -2.0219 1.3386 H 1 UNL11111111 0.1449 26 H 0.5738 1.9822 -0.9372 H 1 UNL11111111 0.1486 27 H 2.1880 2.7007 -0.8382 H 1 UNL11111111 0.1491 28 H 1.8401 1.4729 -2.0597 H 1 UNL11111111 0.1471 29 H 2.1349 0.3587 2.1118 H 1 UNL11111111 0.1500 30 H 2.3608 2.0451 1.6279 H 1 UNL11111111 0.1450 31 H 0.7504 1.3064 1.5727 H 1 UNL11111111 0.1518 32 H 4.0376 0.6087 -1.1085 H 1 UNL11111111 0.1390 33 H 4.1595 0.1851 0.5995 H 1 UNL11111111 0.1398 34 H 3.2372 -2.0378 0.1293 H 1 UNL11111111 0.1387 35 H 3.1642 -1.6367 -1.5889 H 1 UNL11111111 0.1364 @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 7 8 1 9 8 9 1 10 8 10 1 11 10 11 1 12 10 12 1 13 10 13 1 14 13 14 1 15 8 14 1 16 1 15 1 17 1 16 1 18 2 17 1 19 2 18 1 20 3 19 1 21 3 20 1 22 4 21 1 23 4 22 1 24 5 23 1 25 6 24 1 26 7 25 1 27 11 26 1 28 11 27 1 29 11 28 1 30 12 29 1 31 12 30 1 32 12 31 1 33 13 32 1 34 13 33 1 35 14 34 1 36 14 35 1