@MOLECULE cyclohexane, propenyl- 25 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.9828 -0.0010 -0.0831 C.3 1 UNL11111111 -0.4452 2 C 2.5917 0.0001 0.4519 C.2 1 UNL11111111 -0.1357 3 C 1.5147 0.0021 -0.3390 C.2 1 UNL11111111 -0.1992 4 C 0.1179 0.0013 0.2031 C.3 1 UNL11111111 -0.1041 5 C -0.6286 1.2624 -0.2749 C.3 1 UNL11111111 -0.2713 6 C -2.0638 1.2619 0.2664 C.3 1 UNL11111111 -0.2627 7 C -2.8110 -0.0014 -0.1830 C.3 1 UNL11111111 -0.2628 8 C -2.0616 -1.2637 0.2657 C.3 1 UNL11111111 -0.2627 9 C -0.6262 -1.2613 -0.2751 C.3 1 UNL11111111 -0.2713 10 H 4.7362 -0.0026 0.7144 H 1 UNL11111111 0.1461 11 H 4.1722 -0.8847 -0.7093 H 1 UNL11111111 0.1547 12 H 4.1745 0.8833 -0.7078 H 1 UNL11111111 0.1547 13 H 2.5099 -0.0007 1.5367 H 1 UNL11111111 0.1409 14 H 1.5907 0.0035 -1.4233 H 1 UNL11111111 0.1458 15 H 0.1318 0.0014 1.3209 H 1 UNL11111111 0.1381 16 H -0.0913 2.1672 0.0612 H 1 UNL11111111 0.1340 17 H -0.6386 1.3026 -1.3792 H 1 UNL11111111 0.1379 18 H -2.0509 1.3192 1.3708 H 1 UNL11111111 0.1349 19 H -2.5988 2.1642 -0.0807 H 1 UNL11111111 0.1292 20 H -3.8361 -0.0020 0.2286 H 1 UNL11111111 0.1275 21 H -2.9217 -0.0011 -1.2831 H 1 UNL11111111 0.1352 22 H -2.0491 -1.3219 1.3700 H 1 UNL11111111 0.1349 23 H -2.5950 -2.1667 -0.0823 H 1 UNL11111111 0.1292 24 H -0.6359 -1.3013 -1.3793 H 1 UNL11111111 0.1378 25 H -0.0872 -2.1651 0.0609 H 1 UNL11111111 0.1340 @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 8 9 1 9 4 9 1 10 1 10 1 11 1 11 1 12 1 12 1 13 2 13 1 14 3 14 1 15 4 15 1 16 5 16 1 17 5 17 1 18 6 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