@MOLECULE (e)-4,5-dimethylhex-2-ene 24 23 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.4108 -0.3059 0.3036 C.3 1 UNL111111111 -0.0695 2 C -0.1494 0.5134 -0.0724 C.3 1 UNL111111111 -0.1047 3 C -2.5849 0.0412 -0.6203 C.3 1 UNL111111111 -0.4537 4 C -1.1117 -1.8075 0.2037 C.3 1 UNL111111111 -0.4557 5 C -0.3979 2.0237 0.0656 C.3 1 UNL111111111 -0.4464 6 C 0.9871 0.1486 0.8368 C.2 1 UNL111111111 -0.1801 7 C 2.2092 -0.2270 0.4480 C.2 1 UNL111111111 -0.1499 8 C 2.6749 -0.3699 -0.9588 C.3 1 UNL111111111 -0.4417 9 H -1.6955 -0.0632 1.3547 H 1 UNL111111111 0.1301 10 H 0.1055 0.2890 -1.1366 H 1 UNL111111111 0.1395 11 H -2.3189 -0.0920 -1.6741 H 1 UNL111111111 0.1434 12 H -2.9088 1.0784 -0.4864 H 1 UNL111111111 0.1426 13 H -3.4495 -0.5997 -0.4155 H 1 UNL111111111 0.1430 14 H -0.8343 -2.0934 -0.8161 H 1 UNL111111111 0.1441 15 H -1.9815 -2.4060 0.4923 H 1 UNL111111111 0.1413 16 H -0.2806 -2.0931 0.8591 H 1 UNL111111111 0.1481 17 H -0.7938 2.2775 1.0543 H 1 UNL111111111 0.1444 18 H -1.1107 2.3815 -0.6839 H 1 UNL111111111 0.1433 19 H 0.5335 2.5855 -0.0713 H 1 UNL111111111 0.1466 20 H 0.7442 0.2270 1.8973 H 1 UNL111111111 0.1418 21 H 2.9757 -0.4600 1.1898 H 1 UNL111111111 0.1385 22 H 1.8797 -0.2048 -1.6980 H 1 UNL111111111 0.1499 23 H 3.0797 -1.3759 -1.1409 H 1 UNL111111111 0.1518 24 H 3.4753 0.3511 -1.1817 H 1 UNL111111111 0.1533 @BOND 1 22 8 1 2 11 3 1 3 24 8 1 4 23 8 1 5 10 2 1 6 8 7 1 7 14 4 1 8 18 5 1 9 3 12 1 10 3 13 1 11 3 1 1 12 2 5 1 13 2 1 1 14 2 6 1 15 19 5 1 16 5 17 1 17 4 1 1 18 4 15 1 19 4 16 1 20 1 9 1 21 7 6 2 22 7 21 1 23 6 20 1