@MOLECULE (z)-6-methylhept-3-ene 24 23 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.9188 1.2941 0.6315 C.3 1 UNL1111111 -0.4532 2 C -2.0051 0.0359 -0.2391 C.3 1 UNL1111111 -0.0503 3 C -0.6275 -0.6558 -0.3252 C.3 1 UNL1111111 -0.2958 4 C 0.3518 0.1860 -1.0742 C.2 1 UNL1111111 -0.1648 5 C 1.5765 0.5208 -0.6570 C.2 1 UNL1111111 -0.1696 6 C 2.1925 0.1367 0.6488 C.3 1 UNL1111111 -0.2551 7 C 3.5619 -0.5115 0.4269 C.3 1 UNL1111111 -0.4306 8 C -3.0369 -0.9383 0.3430 C.3 1 UNL1111111 -0.4581 9 H -2.8821 1.8111 0.6820 H 1 UNL1111111 0.1404 10 H -1.6158 1.0543 1.6560 H 1 UNL1111111 0.1436 11 H -1.1809 1.9994 0.2308 H 1 UNL1111111 0.1480 12 H -2.3267 0.3287 -1.2673 H 1 UNL1111111 0.1288 13 H -0.2729 -0.8987 0.6954 H 1 UNL1111111 0.1458 14 H -0.7315 -1.6350 -0.8387 H 1 UNL1111111 0.1469 15 H -0.0107 0.5253 -2.0464 H 1 UNL1111111 0.1405 16 H 2.2252 1.1318 -1.2871 H 1 UNL1111111 0.1414 17 H 2.2979 1.0411 1.2853 H 1 UNL1111111 0.1435 18 H 1.5440 -0.5525 1.2259 H 1 UNL1111111 0.1408 19 H 3.4769 -1.4081 -0.1985 H 1 UNL1111111 0.1461 20 H 4.2553 0.1733 -0.0734 H 1 UNL1111111 0.1422 21 H 4.0178 -0.8110 1.3765 H 1 UNL1111111 0.1397 22 H -4.0282 -0.4759 0.3998 H 1 UNL1111111 0.1435 23 H -3.1288 -1.8395 -0.2719 H 1 UNL1111111 0.1413 24 H -2.7639 -1.2535 1.3557 H 1 UNL1111111 0.1448 @BOND 1 15 4 1 2 16 5 1 3 12 2 1 4 4 5 2 5 4 3 1 6 14 3 1 7 5 6 1 8 3 2 1 9 3 13 1 10 23 8 1 11 2 8 1 12 2 1 1 13 19 7 1 14 20 7 1 15 11 1 1 16 8 22 1 17 8 24 1 18 7 6 1 19 7 21 1 20 1 9 1 21 1 10 1 22 6 18 1 23 6 17 1