@MOLECULE (Z)-2,7,7-trimethylnon-4-ene 36 35 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.5287 -0.0918 0.1371 C.3 1 UNL11111111 -0.0509 2 C 4.2481 -1.4416 0.2572 C.3 1 UNL11111111 -0.4593 3 C 3.5494 0.3824 -1.3204 C.3 1 UNL11111111 -0.4527 4 C 2.0782 -0.2366 0.6447 C.3 1 UNL11111111 -0.2920 5 C 1.3567 1.0706 0.6248 C.2 1 UNL11111111 -0.1698 6 C 0.1479 1.2859 0.0958 C.2 1 UNL11111111 -0.1583 7 C -0.6871 0.2638 -0.6020 C.3 1 UNL11111111 -0.3107 8 C -2.1204 0.1401 -0.0126 C.3 1 UNL11111111 0.1198 9 C -2.0358 -0.0792 1.5032 C.3 1 UNL11111111 -0.4608 10 C -2.9183 1.4162 -0.3144 C.3 1 UNL11111111 -0.4637 11 C -2.7826 -1.0821 -0.6996 C.3 1 UNL11111111 -0.2801 12 C -4.2134 -1.3561 -0.2382 C.3 1 UNL11111111 -0.4334 13 H 4.0598 0.6592 0.7694 H 1 UNL11111111 0.1276 14 H 5.2885 -1.3662 -0.0762 H 1 UNL11111111 0.1432 15 H 4.2583 -1.8000 1.2915 H 1 UNL11111111 0.1412 16 H 3.7637 -2.2087 -0.3567 H 1 UNL11111111 0.1448 17 H 4.5738 0.4788 -1.6932 H 1 UNL11111111 0.1390 18 H 3.0220 -0.3172 -1.9771 H 1 UNL11111111 0.1444 19 H 3.0623 1.3589 -1.4257 H 1 UNL11111111 0.1480 20 H 1.5543 -1.0058 0.0436 H 1 UNL11111111 0.1459 21 H 2.0846 -0.6317 1.6826 H 1 UNL11111111 0.1457 22 H 1.9031 1.8850 1.1025 H 1 UNL11111111 0.1401 23 H -0.3039 2.2781 0.1392 H 1 UNL11111111 0.1414 24 H -0.7550 0.5269 -1.6782 H 1 UNL11111111 0.1474 25 H -0.2016 -0.7326 -0.5737 H 1 UNL11111111 0.1442 26 H -1.5027 0.7439 1.9934 H 1 UNL11111111 0.1494 27 H -3.0292 -0.1414 1.9577 H 1 UNL11111111 0.1425 28 H -1.4995 -1.0029 1.7427 H 1 UNL11111111 0.1439 29 H -3.0211 1.5777 -1.3922 H 1 UNL11111111 0.1428 30 H -3.9263 1.3662 0.1106 H 1 UNL11111111 0.1452 31 H -2.4336 2.3013 0.1106 H 1 UNL11111111 0.1444 32 H -2.7752 -0.9289 -1.7957 H 1 UNL11111111 0.1339 33 H -2.1633 -1.9810 -0.5140 H 1 UNL11111111 0.1345 34 H -4.8730 -0.5045 -0.4366 H 1 UNL11111111 0.1423 35 H -4.6336 -2.2235 -0.7599 H 1 UNL11111111 0.1372 36 H -4.2579 -1.5668 0.8359 H 1 UNL11111111 0.1431 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 2 6 6 7 1 7 7 8 1 8 8 9 1 9 8 10 1 10 8 11 1 11 11 12 1 12 1 13 1 13 2 14 1 14 2 15 1 15 2 16 1 16 3 17 1 17 3 18 1 18 3 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 9 26 1 26 9 27 1 27 9 28 1 28 10 29 1 29 10 30 1 30 10 31 1 31 11 32 1 32 11 33 1 33 12 34 1 34 12 35 1 35 12 36 1