@MOLECULE (Z)-2,2,9,9-tetramethyldec-5-ene 42 41 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.6518 1.6743 -0.7014 C.3 1 UNL11111111 -0.4637 2 C -3.4498 0.5300 -0.0565 C.3 1 UNL11111111 0.1281 3 C -3.7338 0.8658 1.4151 C.3 1 UNL11111111 -0.4648 4 C -4.7906 0.3755 -0.8007 C.3 1 UNL11111111 -0.4705 5 C -2.6790 -0.8038 -0.1804 C.3 1 UNL11111111 -0.2915 6 C -1.3879 -0.8517 0.6514 C.3 1 UNL11111111 -0.2736 7 C -0.6030 -2.0698 0.2869 C.2 1 UNL11111111 -0.1669 8 C 0.6060 -2.0741 -0.2819 C.2 1 UNL11111111 -0.1672 9 C 1.3955 -0.8616 -0.6555 C.3 1 UNL11111111 -0.2736 10 C 2.6735 -0.7985 0.1951 C.3 1 UNL11111111 -0.2914 11 C 3.4477 0.5317 0.0563 C.3 1 UNL11111111 0.1280 12 C 2.6404 1.6898 0.6635 C.3 1 UNL11111111 -0.4637 13 C 4.7753 0.3916 0.8261 C.3 1 UNL11111111 -0.4705 14 C 3.7575 0.8367 -1.4168 C.3 1 UNL11111111 -0.4649 15 H -1.7051 1.8481 -0.1802 H 1 UNL11111111 0.1434 16 H -2.4174 1.4560 -1.7483 H 1 UNL11111111 0.1444 17 H -3.2156 2.6124 -0.6768 H 1 UNL11111111 0.1432 18 H -4.3920 1.7364 1.5027 H 1 UNL11111111 0.1427 19 H -4.2210 0.0297 1.9272 H 1 UNL11111111 0.1434 20 H -2.8130 1.0981 1.9600 H 1 UNL11111111 0.1449 21 H -4.6346 0.1135 -1.8517 H 1 UNL11111111 0.1437 22 H -5.4093 -0.4070 -0.3506 H 1 UNL11111111 0.1433 23 H -5.3685 1.3047 -0.7755 H 1 UNL11111111 0.1441 24 H -3.3385 -1.6389 0.1214 H 1 UNL11111111 0.1367 25 H -2.4355 -0.9842 -1.2454 H 1 UNL11111111 0.1429 26 H -0.8012 0.0763 0.5017 H 1 UNL11111111 0.1463 27 H -1.6298 -0.8722 1.7339 H 1 UNL11111111 0.1445 28 H -1.1089 -3.0074 0.5219 H 1 UNL11111111 0.1395 29 H 1.1089 -3.0150 -0.5092 H 1 UNL11111111 0.1395 30 H 1.6539 -0.9002 -1.7335 H 1 UNL11111111 0.1444 31 H 0.8062 0.0684 -0.5304 H 1 UNL11111111 0.1462 32 H 2.4134 -0.9571 1.2596 H 1 UNL11111111 0.1429 33 H 3.3372 -1.6395 -0.0795 H 1 UNL11111111 0.1367 34 H 2.3877 1.4932 1.7104 H 1 UNL11111111 0.1444 35 H 3.2058 2.6267 0.6293 H 1 UNL11111111 0.1433 36 H 1.7034 1.8536 0.1221 H 1 UNL11111111 0.1434 37 H 5.4025 -0.3982 0.4009 H 1 UNL11111111 0.1433 38 H 5.3528 1.3208 0.7944 H 1 UNL11111111 0.1441 39 H 4.6013 0.1484 1.8788 H 1 UNL11111111 0.1437 40 H 2.8468 1.0601 -1.9819 H 1 UNL11111111 0.1449 41 H 4.4193 1.7039 -1.5107 H 1 UNL11111111 0.1428 42 H 4.2508 -0.0106 -1.9036 H 1 UNL11111111 0.1434 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 1 6 6 7 1 7 7 8 2 8 8 9 1 9 9 10 1 10 10 11 1 11 11 12 1 12 11 13 1 13 11 14 1 14 1 15 1 15 1 16 1 16 1 17 1 17 3 18 1 18 3 19 1 19 3 20 1 20 4 21 1 21 4 22 1 22 4 23 1 23 5 24 1 24 5 25 1 25 6 26 1 26 6 27 1 27 7 28 1 28 8 29 1 29 9 30 1 30 9 31 1 31 10 32 1 32 10 33 1 33 12 34 1 34 12 35 1 35 12 36 1 36 13 37 1 37 13 38 1 38 13 39 1 39 14 40 1 40 14 41 1 41 14 42 1