@MOLECULE (4e)-2,2,6-trimethyl-4-nonene 36 35 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.3704 -0.4735 -1.5072 C.3 1 UNL11111111 -0.4665 2 C -3.1191 -0.1353 -0.0298 C.3 1 UNL11111111 0.1397 3 C -2.9007 1.3769 0.1249 C.3 1 UNL11111111 -0.4652 4 C -4.3487 -0.5559 0.7955 C.3 1 UNL11111111 -0.4713 5 C -1.8850 -0.9075 0.5034 C.3 1 UNL11111111 -0.3093 6 C -0.6197 -0.4838 -0.1681 C.2 1 UNL11111111 -0.1514 7 C 0.4071 0.0543 0.4948 C.2 1 UNL11111111 -0.1914 8 C 1.6713 0.4934 -0.1853 C.3 1 UNL11111111 -0.0898 9 H 1.6073 0.3013 -1.2847 H 1 UNL11111111 0.1361 10 C 1.8547 2.0009 0.0401 C.3 1 UNL11111111 -0.4450 11 C 2.8559 -0.3116 0.3866 C.3 1 UNL11111111 -0.2804 12 C 4.1099 -0.1606 -0.4836 C.3 1 UNL11111111 -0.2493 13 C 5.2588 -1.0073 0.0646 C.3 1 UNL11111111 -0.4403 14 H -2.5428 -0.1402 -2.1417 H 1 UNL11111111 0.1461 15 H -3.4907 -1.5510 -1.6563 H 1 UNL11111111 0.1431 16 H -4.2790 0.0149 -1.8750 H 1 UNL11111111 0.1438 17 H -3.7688 1.9437 -0.2243 H 1 UNL11111111 0.1420 18 H -2.7217 1.6497 1.1698 H 1 UNL11111111 0.1443 19 H -2.0308 1.7127 -0.4511 H 1 UNL11111111 0.1505 20 H -4.5334 -1.6318 0.7195 H 1 UNL11111111 0.1430 21 H -4.2212 -0.3134 1.8550 H 1 UNL11111111 0.1438 22 H -5.2512 -0.0419 0.4489 H 1 UNL11111111 0.1453 23 H -1.8194 -0.7687 1.6008 H 1 UNL11111111 0.1444 24 H -2.0381 -1.9960 0.3531 H 1 UNL11111111 0.1473 25 H -0.5929 -0.6459 -1.2440 H 1 UNL11111111 0.1428 26 H 0.3859 0.2163 1.5693 H 1 UNL11111111 0.1453 27 H 2.7295 2.3807 -0.4966 H 1 UNL11111111 0.1420 28 H 0.9793 2.5582 -0.3122 H 1 UNL11111111 0.1452 29 H 1.9900 2.2347 1.1014 H 1 UNL11111111 0.1445 30 H 3.0690 0.0083 1.4224 H 1 UNL11111111 0.1386 31 H 2.5749 -1.3803 0.4533 H 1 UNL11111111 0.1410 32 H 3.8860 -0.4588 -1.5252 H 1 UNL11111111 0.1330 33 H 4.4134 0.9024 -0.5308 H 1 UNL11111111 0.1341 34 H 6.1590 -0.9006 -0.5504 H 1 UNL11111111 0.1393 35 H 5.5212 -0.7124 1.0865 H 1 UNL11111111 0.1420 36 H 4.9975 -2.0712 0.0846 H 1 UNL11111111 0.1427 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 1 6 6 7 2 7 7 8 1 8 8 9 1 9 8 10 1 10 8 11 1 11 11 12 1 12 12 13 1 13 1 14 1 14 1 15 1 15 1 16 1 16 3 17 1 17 3 18 1 18 3 19 1 19 4 20 1 20 4 21 1 21 4 22 1 22 5 23 1 23 5 24 1 24 6 25 1 25 7 26 1 26 10 27 1 27 10 28 1 28 10 29 1 29 11 30 1 30 11 31 1 31 12 32 1 32 12 33 1 33 13 34 1 34 13 35 1 35 13 36 1