@MOLECULE (1e)-1-penten-1-ylcyclohexane 31 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.1051 1.3602 -0.6585 C.3 1 UNL11111111 -0.4409 2 C 3.4351 0.3423 0.2631 C.3 1 UNL11111111 -0.2397 3 C 2.3746 -0.4732 -0.4963 C.3 1 UNL11111111 -0.2789 4 C 1.6389 -1.3581 0.4559 C.2 1 UNL11111111 -0.1628 5 C 0.3260 -1.3225 0.7006 C.2 1 UNL11111111 -0.1890 6 C -0.6575 -0.3951 0.0559 C.3 1 UNL11111111 -0.1027 7 C -1.8499 -1.2030 -0.4945 C.3 1 UNL11111111 -0.2723 8 C -2.8785 -0.2594 -1.1300 C.3 1 UNL11111111 -0.2635 9 C -3.3645 0.7760 -0.1065 C.3 1 UNL11111111 -0.2631 10 C -2.1803 1.5764 0.4529 C.3 1 UNL11111111 -0.2631 11 C -1.1512 0.6350 1.0917 C.3 1 UNL11111111 -0.2703 12 H 4.5845 0.8726 -1.5144 H 1 UNL11111111 0.1417 13 H 3.3805 2.0813 -1.0530 H 1 UNL11111111 0.1436 14 H 4.8768 1.9281 -0.1273 H 1 UNL11111111 0.1400 15 H 4.1935 -0.3355 0.6975 H 1 UNL11111111 0.1327 16 H 2.9633 0.8600 1.1204 H 1 UNL11111111 0.1385 17 H 1.6926 0.2132 -1.0368 H 1 UNL11111111 0.1451 18 H 2.8577 -1.0861 -1.2847 H 1 UNL11111111 0.1454 19 H 2.2785 -2.0733 0.9764 H 1 UNL11111111 0.1413 20 H -0.1188 -2.0049 1.4264 H 1 UNL11111111 0.1431 21 H -0.1864 0.1583 -0.7934 H 1 UNL11111111 0.1397 22 H -1.4935 -1.9397 -1.2365 H 1 UNL11111111 0.1340 23 H -2.3222 -1.7858 0.3169 H 1 UNL11111111 0.1371 24 H -2.4320 0.2530 -2.0024 H 1 UNL11111111 0.1351 25 H -3.7344 -0.8391 -1.5196 H 1 UNL11111111 0.1290 26 H -4.0984 1.4567 -0.5734 H 1 UNL11111111 0.1277 27 H -3.8979 0.2684 0.7185 H 1 UNL11111111 0.1352 28 H -1.7063 2.1639 -0.3551 H 1 UNL11111111 0.1349 29 H -2.5354 2.3121 1.1967 H 1 UNL11111111 0.1294 30 H -1.5981 0.1165 1.9590 H 1 UNL11111111 0.1382 31 H -0.2943 1.2107 1.4846 H 1 UNL11111111 0.1345 @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 9 10 1 10 10 11 1 11 6 11 1 12 1 12 1 13 1 13 1 14 1 14 1 15 2 15 1 16 2 16 1 17 3 17 1 18 3 18 1 19 4 19 1 20 5 20 1 21 6 21 1 22 7 22 1 23 7 23 1 24 8 24 1 25 8 25 1 26 9 26 1 27 9 27 1 28 10 28 1 29 10 29 1 30 11 30 1 31 11 31 1