@MOLECULE (4R)-2,4-dimethylhept-2-ene 27 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.2280 0.6003 -0.2116 C.3 1 UNL11111111 -0.0809 2 H -0.1357 0.2615 -1.2718 H 1 UNL11111111 0.1354 3 C -0.5307 2.1062 -0.2102 C.3 1 UNL11111111 -0.4460 4 C -1.3582 -0.2035 0.4659 C.3 1 UNL11111111 -0.2818 5 C -2.6253 -0.2425 -0.3969 C.3 1 UNL11111111 -0.2482 6 C -3.7265 -1.0467 0.2952 C.3 1 UNL11111111 -0.4396 7 C 1.0461 0.3544 0.5398 C.2 1 UNL11111111 -0.2464 8 C 2.1257 -0.2632 0.0442 C.2 1 UNL11111111 0.0498 9 C 2.2154 -0.7900 -1.3506 C.3 1 UNL11111111 -0.4557 10 C 3.3484 -0.4675 0.8806 C.3 1 UNL11111111 -0.4558 11 H -0.7318 2.4748 0.8009 H 1 UNL11111111 0.1444 12 H 0.3177 2.6750 -0.6067 H 1 UNL11111111 0.1447 13 H -1.4042 2.3365 -0.8281 H 1 UNL11111111 0.1412 14 H -1.0065 -1.2350 0.6600 H 1 UNL11111111 0.1399 15 H -1.5855 0.2276 1.4574 H 1 UNL11111111 0.1392 16 H -2.9803 0.7861 -0.5971 H 1 UNL11111111 0.1346 17 H -2.3981 -0.6831 -1.3856 H 1 UNL11111111 0.1316 18 H -3.9954 -0.6056 1.2615 H 1 UNL11111111 0.1418 19 H -4.6351 -1.0829 -0.3150 H 1 UNL11111111 0.1386 20 H -3.4114 -2.0795 0.4806 H 1 UNL11111111 0.1424 21 H 1.0326 0.7257 1.5630 H 1 UNL11111111 0.1479 22 H 2.2465 0.0334 -2.0792 H 1 UNL11111111 0.1568 23 H 3.1117 -1.4009 -1.5153 H 1 UNL11111111 0.1501 24 H 1.3495 -1.4188 -1.6028 H 1 UNL11111111 0.1563 25 H 3.5399 -1.5384 1.0406 H 1 UNL11111111 0.1551 26 H 4.2377 -0.0421 0.3948 H 1 UNL11111111 0.1539 27 H 3.2689 -0.0020 1.8716 H 1 UNL11111111 0.1506 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 1 7 1 7 7 8 2 8 8 9 1 9 8 10 1 10 3 11 1 11 3 12 1 12 3 13 1 13 4 14 1 14 4 15 1 15 5 16 1 16 5 17 1 17 6 18 1 18 6 19 1 19 6 20 1 20 7 21 1 21 9 22 1 22 9 23 1 23 9 24 1 24 10 25 1 25 10 26 1 26 10 27 1