@MOLECULE (Z,5S)-5-methyloct-3-ene 27 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.1855 1.6307 -0.1007 C.3 1 UNL11111111 -0.4303 2 C 2.4772 0.3747 -0.6166 C.3 1 UNL11111111 -0.2580 3 C 2.0731 -0.5004 0.5258 C.2 1 UNL11111111 -0.1615 4 C 0.8607 -1.0296 0.7113 C.2 1 UNL11111111 -0.1881 5 C -0.3228 -0.8447 -0.1928 C.3 1 UNL11111111 -0.0902 6 H -0.0083 -0.4032 -1.1707 H 1 UNL11111111 0.1374 7 C -0.9687 -2.2102 -0.4658 C.3 1 UNL11111111 -0.4467 8 C -1.3089 0.1247 0.4913 C.3 1 UNL11111111 -0.2809 9 C -2.3870 0.6212 -0.4794 C.3 1 UNL11111111 -0.2487 10 C -3.3417 1.5870 0.2235 C.3 1 UNL11111111 -0.4391 11 H 4.1199 1.3826 0.4145 H 1 UNL11111111 0.1417 12 H 3.4296 2.3137 -0.9210 H 1 UNL11111111 0.1401 13 H 2.5533 2.1776 0.6091 H 1 UNL11111111 0.1466 14 H 1.6079 0.6688 -1.2391 H 1 UNL11111111 0.1427 15 H 3.1496 -0.1910 -1.2956 H 1 UNL11111111 0.1442 16 H 2.8749 -0.6911 1.2411 H 1 UNL11111111 0.1417 17 H 0.6562 -1.6520 1.5834 H 1 UNL11111111 0.1437 18 H -1.7882 -2.1250 -1.1867 H 1 UNL11111111 0.1426 19 H -0.2364 -2.9139 -0.8773 H 1 UNL11111111 0.1455 20 H -1.3773 -2.6534 0.4484 H 1 UNL11111111 0.1446 21 H -1.7776 -0.3650 1.3638 H 1 UNL11111111 0.1399 22 H -0.7478 0.9886 0.8976 H 1 UNL11111111 0.1415 23 H -1.9166 1.1200 -1.3473 H 1 UNL11111111 0.1323 24 H -2.9531 -0.2351 -0.8915 H 1 UNL11111111 0.1348 25 H -4.1182 1.9456 -0.4604 H 1 UNL11111111 0.1393 26 H -3.8437 1.1061 1.0706 H 1 UNL11111111 0.1420 27 H -2.8110 2.4644 0.6090 H 1 UNL11111111 0.1428 @BOND 1 1 2 1 2 2 3 1 3 3 4 2 4 4 5 1 5 5 6 1 6 5 7 1 7 5 8 1 8 8 9 1 9 9 10 1 10 1 11 1 11 1 12 1 12 1 13 1 13 2 14 1 14 2 15 1 15 3 16 1 16 4 17 1 17 7 18 1 18 7 19 1 19 7 20 1 20 8 21 1 21 8 22 1 22 9 23 1 23 9 24 1 24 10 25 1 25 10 26 1 26 10 27 1