@MOLECULE (z)-2,5-dimethyl-3-hexene 24 23 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.8594 -0.0207 -0.2064 C.3 1 UNL1111111 -0.0641 2 C 1.2846 -0.0078 0.2419 C.3 1 UNL1111111 -0.0738 3 C -0.7749 -0.1522 -1.2383 C.2 1 UNL1111111 -0.1890 4 C 0.5485 -0.1478 -1.0564 C.2 1 UNL1111111 -0.1629 5 C -1.7640 1.3160 0.5413 C.3 1 UNL1111111 -0.4487 6 C -1.8421 -1.2071 0.7675 C.3 1 UNL1111111 -0.4479 7 C 2.2819 -1.1660 0.3930 C.3 1 UNL1111111 -0.4500 8 C 2.0189 1.3413 0.2599 C.3 1 UNL1111111 -0.4479 9 H -1.1691 -0.2622 -2.2519 H 1 UNL1111111 0.1373 10 H 1.2134 -0.2492 -1.9179 H 1 UNL1111111 0.1399 11 H -2.8502 -0.0367 -0.7353 H 1 UNL1111111 0.1303 12 H 0.5763 -0.0396 1.1070 H 1 UNL1111111 0.1411 13 H -2.6201 1.4563 1.2091 H 1 UNL1111111 0.1414 14 H -0.8566 1.3795 1.1509 H 1 UNL1111111 0.1480 15 H -1.7430 2.1566 -0.1612 H 1 UNL1111111 0.1448 16 H -2.6643 -1.1392 1.4869 H 1 UNL1111111 0.1420 17 H -1.9417 -2.1562 0.2292 H 1 UNL1111111 0.1448 18 H -0.9075 -1.2543 1.3367 H 1 UNL1111111 0.1472 19 H 3.0406 -1.1508 -0.3964 H 1 UNL1111111 0.1455 20 H 2.8029 -1.1148 1.3544 H 1 UNL1111111 0.1431 21 H 1.7702 -2.1334 0.3406 H 1 UNL1111111 0.1450 22 H 1.3163 2.1721 0.1292 H 1 UNL1111111 0.1453 23 H 2.5451 1.4919 1.2078 H 1 UNL1111111 0.1428 24 H 2.7584 1.4067 -0.5452 H 1 UNL1111111 0.1459 @BOND 1 9 3 1 2 10 4 1 3 3 4 2 4 3 1 1 5 4 2 1 6 11 1 1 7 24 8 1 8 19 7 1 9 1 5 1 10 1 6 1 11 15 5 1 12 22 8 1 13 17 6 1 14 2 8 1 15 2 7 1 16 2 12 1 17 8 23 1 18 21 7 1 19 7 20 1 20 5 14 1 21 5 13 1 22 6 18 1 23 6 16 1