@MOLECULE (z)-5-methylhept-2-ene 24 23 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.8246 1.4718 0.3041 C.3 1 UNL11111111 -0.4510 2 C -1.0141 0.0347 -0.1939 C.3 1 UNL11111111 -0.0705 3 C 0.1594 -0.8485 0.2853 C.3 1 UNL11111111 -0.3005 4 C 1.4431 -0.4240 -0.3516 C.2 1 UNL11111111 -0.1646 5 C 2.5458 -0.1468 0.3502 C.2 1 UNL11111111 -0.1504 6 C 3.8284 0.2693 -0.2833 C.3 1 UNL11111111 -0.4439 7 C -2.3421 -0.5552 0.3199 C.3 1 UNL11111111 -0.2683 8 C -3.5451 0.0338 -0.4171 C.3 1 UNL11111111 -0.4368 9 H 0.1240 1.8891 -0.0548 H 1 UNL11111111 0.1476 10 H -1.6286 2.1264 -0.0472 H 1 UNL11111111 0.1413 11 H -0.8098 1.5207 1.3977 H 1 UNL11111111 0.1431 12 H -1.0282 0.0365 -1.3095 H 1 UNL11111111 0.1325 13 H 0.2207 -0.8179 1.3904 H 1 UNL11111111 0.1448 14 H -0.0393 -1.9104 0.0294 H 1 UNL11111111 0.1460 15 H 1.4166 -0.3612 -1.4373 H 1 UNL11111111 0.1430 16 H 2.5706 -0.2051 1.4368 H 1 UNL11111111 0.1409 17 H 3.7855 0.2630 -1.3803 H 1 UNL11111111 0.1488 18 H 4.1071 1.2879 0.0245 H 1 UNL11111111 0.1529 19 H 4.6519 -0.3966 0.0126 H 1 UNL11111111 0.1519 20 H -2.3400 -1.6550 0.1961 H 1 UNL11111111 0.1330 21 H -2.4379 -0.3749 1.4066 H 1 UNL11111111 0.1365 22 H -3.5754 1.1258 -0.3313 H 1 UNL11111111 0.1436 23 H -3.5198 -0.2109 -1.4848 H 1 UNL11111111 0.1413 24 H -4.4862 -0.3530 -0.0114 H 1 UNL11111111 0.1387 @BOND 1 23 8 1 2 15 4 1 3 17 6 1 4 12 2 1 5 8 22 1 6 8 24 1 7 8 7 1 8 4 3 1 9 4 5 2 10 6 19 1 11 6 18 1 12 6 5 1 13 2 3 1 14 2 1 1 15 2 7 1 16 9 1 1 17 10 1 1 18 14 3 1 19 20 7 1 20 3 13 1 21 1 11 1 22 7 21 1 23 5 16 1