@MOLECULE (Z)-2,2,8-trimethylnon-3-ene 36 35 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.8962 -0.0886 -1.5605 C.3 1 UNL11111111 -0.4587 2 C -2.7060 0.4116 -0.1179 C.3 1 UNL11111111 0.1261 3 C -1.6303 1.5095 -0.0664 C.3 1 UNL11111111 -0.4611 4 C -4.0414 1.0254 0.3582 C.3 1 UNL11111111 -0.4671 5 C -2.3400 -0.7358 0.7880 C.2 1 UNL11111111 -0.1944 6 C -1.2506 -1.5090 0.7502 C.2 1 UNL11111111 -0.1570 7 C -0.1091 -1.4186 -0.2078 C.3 1 UNL11111111 -0.2828 8 C 1.1240 -0.8434 0.5100 C.3 1 UNL11111111 -0.2632 9 C 2.1900 -0.4209 -0.5066 C.3 1 UNL11111111 -0.2890 10 C 3.4806 0.0595 0.1841 C.3 1 UNL11111111 -0.0577 11 C 4.5845 0.2375 -0.8675 C.3 1 UNL11111111 -0.4580 12 C 3.2519 1.3803 0.9287 C.3 1 UNL11111111 -0.4532 13 H -1.9596 -0.4602 -1.9884 H 1 UNL11111111 0.1454 14 H -3.6216 -0.9083 -1.5987 H 1 UNL11111111 0.1463 15 H -3.2605 0.7112 -2.2125 H 1 UNL11111111 0.1436 16 H -1.9128 2.3703 -0.6801 H 1 UNL11111111 0.1430 17 H -1.4787 1.8620 0.9594 H 1 UNL11111111 0.1458 18 H -0.6627 1.1485 -0.4308 H 1 UNL11111111 0.1516 19 H -4.8504 0.2889 0.3308 H 1 UNL11111111 0.1435 20 H -3.9628 1.4014 1.3830 H 1 UNL11111111 0.1441 21 H -4.3392 1.8646 -0.2780 H 1 UNL11111111 0.1447 22 H -3.0888 -0.9297 1.5614 H 1 UNL11111111 0.1417 23 H -1.1274 -2.3044 1.4901 H 1 UNL11111111 0.1378 24 H 0.1245 -2.4216 -0.6188 H 1 UNL11111111 0.1424 25 H -0.3601 -0.7956 -1.0893 H 1 UNL11111111 0.1480 26 H 0.8244 0.0238 1.1293 H 1 UNL11111111 0.1435 27 H 1.5341 -1.5895 1.2143 H 1 UNL11111111 0.1367 28 H 2.4232 -1.2707 -1.1758 H 1 UNL11111111 0.1368 29 H 1.7960 0.3791 -1.1605 H 1 UNL11111111 0.1377 30 H 3.8069 -0.7157 0.9183 H 1 UNL11111111 0.1280 31 H 4.3034 0.9814 -1.6204 H 1 UNL11111111 0.1446 32 H 5.5201 0.5727 -0.4078 H 1 UNL11111111 0.1419 33 H 4.7935 -0.7011 -1.3909 H 1 UNL11111111 0.1406 34 H 2.8737 2.1585 0.2575 H 1 UNL11111111 0.1447 35 H 2.5255 1.2620 1.7401 H 1 UNL11111111 0.1431 36 H 4.1814 1.7505 1.3736 H 1 UNL11111111 0.1407 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 2 6 6 7 1 7 7 8 1 8 8 9 1 9 9 10 1 10 10 11 1 11 10 12 1 12 1 13 1 13 1 14 1 14 1 15 1 15 3 16 1 16 3 17 1 17 3 18 1 18 4 19 1 19 4 20 1 20 4 21 1 21 5 22 1 22 6 23 1 23 7 24 1 24 7 25 1 25 8 26 1 26 8 27 1 27 9 28 1 28 9 29 1 29 10 30 1 30 11 31 1 31 11 32 1 32 11 33 1 33 12 34 1 34 12 35 1 35 12 36 1