@MOLECULE 2-methyl-3-ethyl-2-pentene 24 23 0 0 0 SMALL USER_CHARGES @ATOM 1 C 0.1388 0.0144 -0.4362 C.2 1 UNL111111111 -0.0594 2 C 1.0628 1.1810 -0.6444 C.3 1 UNL111111111 -0.2566 3 C 0.7550 -1.3322 -0.6874 C.3 1 UNL111111111 -0.2537 4 C -1.1398 0.1707 -0.0535 C.2 1 UNL111111111 0.0041 5 C 1.8424 1.4902 0.6374 C.3 1 UNL111111111 -0.4282 6 C 1.0914 -2.0377 0.6307 C.3 1 UNL111111111 -0.4291 7 C -1.7441 1.5115 0.2221 C.3 1 UNL111111111 -0.4497 8 C -2.0841 -0.9718 0.1403 C.3 1 UNL111111111 -0.4470 9 H 1.7698 0.9741 -1.4729 H 1 UNL111111111 0.1383 10 H 0.5011 2.0788 -0.9716 H 1 UNL111111111 0.1396 11 H 0.0723 -1.9641 -1.2919 H 1 UNL111111111 0.1386 12 H 1.6741 -1.2385 -1.2998 H 1 UNL111111111 0.1382 13 H 2.4909 0.6519 0.9166 H 1 UNL111111111 0.1443 14 H 2.4736 2.3761 0.5154 H 1 UNL111111111 0.1380 15 H 1.1647 1.6713 1.4795 H 1 UNL111111111 0.1444 16 H 0.1979 -2.1650 1.2522 H 1 UNL111111111 0.1451 17 H 1.5231 -3.0277 0.4529 H 1 UNL111111111 0.1376 18 H 1.8124 -1.4562 1.2163 H 1 UNL111111111 0.1440 19 H -2.0661 1.9934 -0.7121 H 1 UNL111111111 0.1537 20 H -2.6239 1.4441 0.8749 H 1 UNL111111111 0.1492 21 H -1.0371 2.1910 0.7176 H 1 UNL111111111 0.1535 22 H -1.7947 -1.8658 -0.4279 H 1 UNL111111111 0.1517 23 H -2.1290 -1.2617 1.2000 H 1 UNL111111111 0.1533 24 H -3.1045 -0.7131 -0.1737 H 1 UNL111111111 0.1499 @BOND 1 9 2 1 2 12 3 1 3 11 3 1 4 10 2 1 5 19 7 1 6 3 1 1 7 3 6 1 8 2 1 1 9 2 5 1 10 1 4 2 11 22 8 1 12 24 8 1 13 4 8 1 14 4 7 1 15 8 23 1 16 7 21 1 17 7 20 1 18 17 6 1 19 14 5 1 20 6 18 1 21 6 16 1 22 5 13 1 23 5 15 1