@MOLECULE (Z)-5,5-dimethyloct-3-ene 30 29 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.8527 -0.6562 -0.4919 C.3 1 UNL11111111 -0.4310 2 C 2.8846 0.0542 0.4595 C.3 1 UNL11111111 -0.2618 3 C 2.0366 1.0226 -0.2984 C.2 1 UNL11111111 -0.1514 4 C 0.7078 1.0158 -0.4409 C.2 1 UNL11111111 -0.2008 5 C -0.2957 0.0334 0.1158 C.3 1 UNL11111111 0.1039 6 C 0.0031 -1.3766 -0.4181 C.3 1 UNL11111111 -0.4596 7 C -0.2444 0.0576 1.6522 C.3 1 UNL11111111 -0.4574 8 C -1.7080 0.4761 -0.3611 C.3 1 UNL11111111 -0.2971 9 C -2.8442 -0.4459 0.0981 C.3 1 UNL11111111 -0.2452 10 C -4.1965 0.0954 -0.3698 C.3 1 UNL11111111 -0.4412 11 H 4.5381 0.0521 -0.9699 H 1 UNL11111111 0.1432 12 H 4.4571 -1.3993 0.0385 H 1 UNL11111111 0.1400 13 H 3.3101 -1.1765 -1.2902 H 1 UNL11111111 0.1466 14 H 2.2772 -0.6969 1.0033 H 1 UNL11111111 0.1463 15 H 3.4525 0.5946 1.2460 H 1 UNL11111111 0.1419 16 H 2.6225 1.8115 -0.7797 H 1 UNL11111111 0.1379 17 H 0.2507 1.8129 -1.0349 H 1 UNL11111111 0.1409 18 H 1.0294 -1.6859 -0.1944 H 1 UNL11111111 0.1498 19 H -0.6658 -2.1221 0.0227 H 1 UNL11111111 0.1438 20 H -0.1172 -1.4168 -1.5060 H 1 UNL11111111 0.1464 21 H -0.4867 1.0546 2.0361 H 1 UNL11111111 0.1471 22 H -0.9547 -0.6516 2.0884 H 1 UNL11111111 0.1444 23 H 0.7493 -0.2042 2.0292 H 1 UNL11111111 0.1454 24 H -1.9031 1.5034 0.0007 H 1 UNL11111111 0.1381 25 H -1.7131 0.5335 -1.4665 H 1 UNL11111111 0.1378 26 H -2.6924 -1.4672 -0.2986 H 1 UNL11111111 0.1348 27 H -2.8405 -0.5416 1.1999 H 1 UNL11111111 0.1345 28 H -4.3932 1.0918 0.0408 H 1 UNL11111111 0.1418 29 H -4.2399 0.1730 -1.4617 H 1 UNL11111111 0.1420 30 H -5.0156 -0.5589 -0.0528 H 1 UNL11111111 0.1388 @BOND 1 1 2 1 2 2 3 1 3 3 4 2 4 4 5 1 5 5 6 1 6 5 7 1 7 5 8 1 8 8 9 1 9 9 10 1 10 1 11 1 11 1 12 1 12 1 13 1 13 2 14 1 14 2 15 1 15 3 16 1 16 4 17 1 17 6 18 1 18 6 19 1 19 6 20 1 20 7 21 1 21 7 22 1 22 7 23 1 23 8 24 1 24 8 25 1 25 9 26 1 26 9 27 1 27 10 28 1 28 10 29 1 29 10 30 1