@MOLECULE 5-methyl-1-heptene 24 23 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.0594 0.5243 0.2261 C.3 1 UNL111111111 -0.0786 2 C 0.3505 1.0961 -0.0240 C.3 1 UNL111111111 -0.2803 3 C -1.1890 -0.8931 -0.3614 C.3 1 UNL111111111 -0.2679 4 C -2.1000 1.4620 -0.4016 C.3 1 UNL111111111 -0.4555 5 C 1.4287 0.4629 0.8764 C.3 1 UNL111111111 -0.2907 6 C -2.4041 -1.6340 0.1970 C.3 1 UNL111111111 -0.4374 7 C 2.1633 -0.6264 0.1581 C.2 1 UNL111111111 -0.1010 8 C 3.2151 -0.3965 -0.6278 C.2 1 UNL111111111 -0.3448 9 H -1.2392 0.4770 1.3263 H 1 UNL111111111 0.1318 10 H 0.6229 0.9754 -1.0889 H 1 UNL111111111 0.1464 11 H 0.3343 2.1889 0.1522 H 1 UNL111111111 0.1368 12 H -1.2482 -0.8411 -1.4643 H 1 UNL111111111 0.1365 13 H -0.2728 -1.4737 -0.1409 H 1 UNL111111111 0.1383 14 H -3.1150 1.0721 -0.2691 H 1 UNL111111111 0.1449 15 H -2.0693 2.4565 0.0553 H 1 UNL111111111 0.1402 16 H -1.9334 1.5831 -1.4771 H 1 UNL111111111 0.1441 17 H 2.1373 1.2496 1.2076 H 1 UNL111111111 0.1450 18 H 0.9717 0.0770 1.8088 H 1 UNL111111111 0.1450 19 H -3.3399 -1.1312 -0.0699 H 1 UNL111111111 0.1417 20 H -2.4572 -2.6558 -0.1947 H 1 UNL111111111 0.1396 21 H -2.3652 -1.7012 1.2897 H 1 UNL111111111 0.1409 22 H 1.7741 -1.6312 0.3174 H 1 UNL111111111 0.1368 23 H 3.7455 -1.1735 -1.1541 H 1 UNL111111111 0.1433 24 H 3.6260 0.5839 -0.8076 H 1 UNL111111111 0.1450 @BOND 1 16 4 1 2 12 3 1 3 23 8 1 4 10 2 1 5 24 8 1 6 8 7 2 7 4 14 1 8 4 15 1 9 4 1 1 10 3 13 1 11 3 6 1 12 3 1 1 13 20 6 1 14 19 6 1 15 2 11 1 16 2 1 1 17 2 5 1 18 7 22 1 19 7 5 1 20 6 21 1 21 1 9 1 22 5 17 1 23 5 18 1