@MOLECULE (2e)-3-methyl-2-heptene 24 23 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.6317 1.5716 -0.4352 C.3 1 UNL111111111 -0.4499 2 C -1.1808 0.3063 0.2136 C.2 1 UNL111111111 0.0144 3 C -1.9172 -0.8121 0.2586 C.2 1 UNL111111111 -0.1967 4 C -3.2736 -0.9499 -0.3402 C.3 1 UNL111111111 -0.4323 5 C 0.1841 0.3543 0.8384 C.3 1 UNL111111111 -0.2946 6 C 1.2446 -0.0625 -0.1928 C.3 1 UNL111111111 -0.2606 7 C 2.6495 -0.0185 0.4204 C.3 1 UNL111111111 -0.2511 8 C 3.7044 -0.4223 -0.6101 C.3 1 UNL111111111 -0.4389 9 H -2.0642 2.2563 0.3090 H 1 UNL111111111 0.1551 10 H -0.8007 2.0986 -0.9239 H 1 UNL111111111 0.1519 11 H -2.3982 1.4012 -1.2026 H 1 UNL111111111 0.1524 12 H -1.5420 -1.7078 0.7500 H 1 UNL111111111 0.1440 13 H -3.9524 -0.1573 0.0055 H 1 UNL111111111 0.1507 14 H -3.2325 -0.8892 -1.4378 H 1 UNL111111111 0.1514 15 H -3.7421 -1.9092 -0.0866 H 1 UNL111111111 0.1442 16 H 0.4039 1.3697 1.2222 H 1 UNL111111111 0.1447 17 H 0.2371 -0.3097 1.7237 H 1 UNL111111111 0.1445 18 H 1.0231 -1.0795 -0.5683 H 1 UNL111111111 0.1410 19 H 1.1925 0.6005 -1.0765 H 1 UNL111111111 0.1381 20 H 2.8645 0.9965 0.8039 H 1 UNL111111111 0.1331 21 H 2.7013 -0.6914 1.2972 H 1 UNL111111111 0.1341 22 H 3.5305 -1.4376 -0.9839 H 1 UNL111111111 0.1432 23 H 3.6997 0.2521 -1.4734 H 1 UNL111111111 0.1421 24 H 4.7108 -0.3980 -0.1784 H 1 UNL111111111 0.1392 @BOND 1 23 8 1 2 14 4 1 3 11 1 1 4 19 6 1 5 22 8 1 6 10 1 1 7 8 24 1 8 8 7 1 9 18 6 1 10 1 2 1 11 1 9 1 12 4 15 1 13 4 13 1 14 4 3 1 15 6 7 1 16 6 5 1 17 2 3 2 18 2 5 1 19 3 12 1 20 7 20 1 21 7 21 1 22 5 16 1 23 5 17 1