@MOLECULE [(E)-pent-1-enyl]cyclobutane 25 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.4658 0.2773 -0.3495 C.3 1 UNL11111111 -0.4415 2 C 3.0759 0.5005 0.2444 C.3 1 UNL11111111 -0.2401 3 C 2.1088 -0.6168 -0.1814 C.3 1 UNL11111111 -0.2799 4 C 0.7878 -0.4379 0.4933 C.2 1 UNL11111111 -0.1590 5 C -0.3630 -0.3095 -0.1734 C.2 1 UNL11111111 -0.1824 6 C -1.6662 -0.1193 0.5115 C.3 1 UNL11111111 -0.1128 7 C -2.4008 1.1979 0.1043 C.3 1 UNL11111111 -0.2792 8 C -3.5769 0.3687 -0.4719 C.3 1 UNL11111111 -0.2747 9 C -2.8457 -0.9447 -0.0921 C.3 1 UNL11111111 -0.2812 10 H 5.1491 1.0882 -0.0734 H 1 UNL11111111 0.1409 11 H 4.9083 -0.6606 0.0041 H 1 UNL11111111 0.1421 12 H 4.4326 0.2341 -1.4437 H 1 UNL11111111 0.1429 13 H 3.1393 0.5475 1.3479 H 1 UNL11111111 0.1345 14 H 2.6759 1.4811 -0.0774 H 1 UNL11111111 0.1380 15 H 2.0090 -0.6262 -1.2845 H 1 UNL11111111 0.1432 16 H 2.5325 -1.6075 0.0850 H 1 UNL11111111 0.1477 17 H 0.8299 -0.4185 1.5812 H 1 UNL11111111 0.1433 18 H -0.4079 -0.3254 -1.2608 H 1 UNL11111111 0.1477 19 H -1.5873 -0.2379 1.6060 H 1 UNL11111111 0.1386 20 H -2.6625 1.8409 0.9459 H 1 UNL11111111 0.1371 21 H -1.8666 1.8016 -0.6327 H 1 UNL11111111 0.1425 22 H -4.5302 0.5198 0.0390 H 1 UNL11111111 0.1365 23 H -3.7414 0.5013 -1.5433 H 1 UNL11111111 0.1373 24 H -2.5702 -1.5737 -0.9409 H 1 UNL11111111 0.1414 25 H -3.3731 -1.5666 0.6331 H 1 UNL11111111 0.1373 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 2 5 5 6 1 6 6 7 1 7 7 8 1 8 8 9 1 9 6 9 1 10 1 10 1 11 1 11 1 12 1 12 1 13 2 13 1 14 2 14 1 15 3 15 1 16 3 16 1 17 4 17 1 18 5 18 1 19 6 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