@MOLECULE (Z)-2,2,6-trimethylhept-3-ene 30 29 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.4899 -0.0210 0.2901 C.3 1 UNL11111111 -0.0511 2 C 3.5015 -0.5936 -0.7108 C.3 1 UNL11111111 -0.4581 3 C 2.2987 1.4802 0.0467 C.3 1 UNL11111111 -0.4540 4 C 1.1445 -0.7655 0.1512 C.3 1 UNL11111111 -0.3003 5 C 0.1994 -0.3806 1.2397 C.2 1 UNL11111111 -0.1501 6 C -1.0917 -0.0553 1.1208 C.2 1 UNL11111111 -0.2038 7 C -1.9252 0.0288 -0.1313 C.3 1 UNL11111111 0.1270 8 C -1.9630 -1.3304 -0.8500 C.3 1 UNL11111111 -0.4595 9 C -3.3736 0.4112 0.2471 C.3 1 UNL11111111 -0.4655 10 C -1.3738 1.1193 -1.0658 C.3 1 UNL11111111 -0.4611 11 H 2.8822 -0.1724 1.3245 H 1 UNL11111111 0.1289 12 H 4.4573 -0.0615 -0.6538 H 1 UNL11111111 0.1439 13 H 3.7021 -1.6520 -0.5157 H 1 UNL11111111 0.1411 14 H 3.1399 -0.5081 -1.7410 H 1 UNL11111111 0.1446 15 H 3.2300 2.0320 0.2082 H 1 UNL11111111 0.1408 16 H 1.9656 1.6827 -0.9765 H 1 UNL11111111 0.1430 17 H 1.5418 1.8954 0.7231 H 1 UNL11111111 0.1490 18 H 0.7222 -0.5728 -0.8549 H 1 UNL11111111 0.1512 19 H 1.3173 -1.8619 0.1932 H 1 UNL11111111 0.1475 20 H 0.6599 -0.3892 2.2322 H 1 UNL11111111 0.1384 21 H -1.6507 0.1926 2.0276 H 1 UNL11111111 0.1430 22 H -2.3666 -2.1089 -0.1933 H 1 UNL11111111 0.1468 23 H -2.5923 -1.2873 -1.7447 H 1 UNL11111111 0.1436 24 H -0.9662 -1.6534 -1.1640 H 1 UNL11111111 0.1454 25 H -3.4116 1.3888 0.7378 H 1 UNL11111111 0.1437 26 H -4.0122 0.4639 -0.6401 H 1 UNL11111111 0.1444 27 H -3.8150 -0.3247 0.9263 H 1 UNL11111111 0.1435 28 H -0.3533 0.8945 -1.3935 H 1 UNL11111111 0.1478 29 H -1.9942 1.2259 -1.9607 H 1 UNL11111111 0.1438 30 H -1.3436 2.0899 -0.5592 H 1 UNL11111111 0.1464 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 2 6 6 7 1 7 7 8 1 8 7 9 1 9 7 10 1 10 1 11 1 11 2 12 1 12 2 13 1 13 2 14 1 14 3 15 1 15 3 16 1 16 3 17 1 17 4 18 1 18 4 19 1 19 5 20 1 20 6 21 1 21 8 22 1 22 8 23 1 23 8 24 1 24 9 25 1 25 9 26 1 26 9 27 1 27 10 28 1 28 10 29 1 29 10 30 1