@MOLECULE (3e)-3-methyl-3-nonene 30 29 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.8686 -0.4891 -0.2334 C.3 1 UNL111111111 -0.4408 2 C 3.6011 0.3204 -0.5067 C.3 1 UNL111111111 -0.2499 3 C 2.4272 -0.2020 0.3327 C.3 1 UNL111111111 -0.2716 4 C 1.1557 0.6033 0.0422 C.3 1 UNL111111111 -0.2652 5 C -0.0208 0.0936 0.8908 C.3 1 UNL111111111 -0.2708 6 C -1.2455 0.8907 0.5795 C.2 1 UNL111111111 -0.2208 7 C -2.2847 0.4585 -0.1457 C.2 1 UNL111111111 0.0280 8 C -3.4633 1.3413 -0.4070 C.3 1 UNL111111111 -0.4562 9 C -2.3749 -0.9100 -0.7540 C.3 1 UNL111111111 -0.2696 10 C -2.9668 -1.9016 0.2523 C.3 1 UNL111111111 -0.4269 11 H 5.7093 -0.1269 -0.8350 H 1 UNL111111111 0.1394 12 H 5.1650 -0.4249 0.8194 H 1 UNL111111111 0.1419 13 H 4.7259 -1.5490 -0.4718 H 1 UNL111111111 0.1420 14 H 3.7794 1.3893 -0.2840 H 1 UNL111111111 0.1333 15 H 3.3473 0.2737 -1.5825 H 1 UNL111111111 0.1339 16 H 2.2564 -1.2732 0.1184 H 1 UNL111111111 0.1358 17 H 2.6770 -0.1443 1.4084 H 1 UNL111111111 0.1363 18 H 1.3281 1.6766 0.2441 H 1 UNL111111111 0.1379 19 H 0.8959 0.5359 -1.0309 H 1 UNL111111111 0.1389 20 H -0.1745 -0.9885 0.7127 H 1 UNL111111111 0.1431 21 H 0.2224 0.1789 1.9696 H 1 UNL111111111 0.1415 22 H -1.2328 1.8980 0.9932 H 1 UNL111111111 0.1443 23 H -3.5050 1.6362 -1.4653 H 1 UNL111111111 0.1544 24 H -4.4058 0.8273 -0.1720 H 1 UNL111111111 0.1542 25 H -3.4430 2.2647 0.1855 H 1 UNL111111111 0.1502 26 H -2.9945 -0.8907 -1.6727 H 1 UNL111111111 0.1408 27 H -1.3757 -1.2570 -1.0879 H 1 UNL111111111 0.1464 28 H -2.3597 -1.9514 1.1641 H 1 UNL111111111 0.1468 29 H -3.9790 -1.6072 0.5520 H 1 UNL111111111 0.1433 30 H -3.0221 -2.9105 -0.1693 H 1 UNL111111111 0.1394 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 5 6 1 6 6 7 2 7 7 8 1 8 7 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 3 17 1 17 4 18 1 18 4 19 1 19 5 20 1 20 5 21 1 21 6 22 1 22 8 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