@MOLECULE 4,4-dimethyl-1-hexene 24 23 0 0 0 SMALL USER_CHARGES @ATOM 1 C 0.4487 0.4104 -0.0301 C.3 1 UNL1111111 0.1175 2 C 1.7639 -0.0686 -0.6952 C.3 1 UNL1111111 -0.2813 3 C -0.5851 -0.7413 -0.0453 C.3 1 UNL1111111 -0.3178 4 C -0.0904 1.5934 -0.8546 C.3 1 UNL1111111 -0.4693 5 C 0.7205 0.8800 1.4061 C.3 1 UNL1111111 -0.4639 6 C 2.4340 -1.2421 0.0178 C.3 1 UNL1111111 -0.4360 7 C -1.9358 -0.3176 0.4340 C.2 1 UNL1111111 -0.0919 8 C -3.0587 -0.5659 -0.2400 C.2 1 UNL1111111 -0.3567 9 H 1.5588 -0.3453 -1.7471 H 1 UNL1111111 0.1355 10 H 2.4704 0.7824 -0.7442 H 1 UNL1111111 0.1376 11 H -0.6410 -1.1622 -1.0692 H 1 UNL1111111 0.1479 12 H -0.2221 -1.5730 0.5950 H 1 UNL1111111 0.1525 13 H -1.0331 1.9689 -0.4406 H 1 UNL1111111 0.1509 14 H 0.6183 2.4268 -0.8695 H 1 UNL1111111 0.1431 15 H -0.2885 1.3021 -1.8910 H 1 UNL1111111 0.1451 16 H 0.9626 0.0405 2.0656 H 1 UNL1111111 0.1450 17 H 1.5610 1.5815 1.4404 H 1 UNL1111111 0.1456 18 H -0.1485 1.3922 1.8322 H 1 UNL1111111 0.1441 19 H 1.8027 -2.1371 0.0103 H 1 UNL1111111 0.1413 20 H 3.3797 -1.5063 -0.4695 H 1 UNL1111111 0.1398 21 H 2.6606 -1.0039 1.0628 H 1 UNL1111111 0.1441 22 H -1.9431 0.2014 1.3922 H 1 UNL1111111 0.1390 23 H -4.0369 -0.2767 0.1083 H 1 UNL1111111 0.1435 24 H -3.0908 -1.0745 -1.1896 H 1 UNL1111111 0.1445 @BOND 1 15 4 1 2 9 2 1 3 24 8 1 4 11 3 1 5 14 4 1 6 4 13 1 7 4 1 1 8 10 2 1 9 2 1 1 10 2 6 1 11 20 6 1 12 8 23 1 13 8 7 2 14 3 1 1 15 3 7 1 16 3 12 1 17 1 5 1 18 19 6 1 19 6 21 1 20 7 22 1 21 5 17 1 22 5 18 1 23 5 16 1