@MOLECULE (E)-ethyl(isohexyl)diazene 28 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C -4.3559 1.0756 -0.8389 C.3 1 UNL11111111111 -0.4362 2 C -3.9605 0.1261 0.2954 C.3 1 UNL11111111111 -0.1382 3 N -2.7137 -0.5556 -0.1029 N.2 1 UNL11111111111 -0.1856 4 N -1.7493 -0.3964 0.6656 N.2 1 UNL11111111111 -0.1888 5 C -0.4983 -1.0647 0.2640 C.3 1 UNL11111111111 -0.1601 6 C 0.5850 0.0219 0.1388 C.3 1 UNL11111111111 -0.2712 7 C 1.9373 -0.6220 -0.1778 C.3 1 UNL11111111111 -0.2868 8 C 3.0502 0.4322 -0.3378 C.3 1 UNL11111111111 -0.0543 9 C 3.3571 1.1187 0.9984 C.3 1 UNL11111111111 -0.4537 10 C 4.3185 -0.2441 -0.8765 C.3 1 UNL11111111111 -0.4583 11 H -3.6196 1.8792 -0.9623 H 1 UNL11111111111 0.1525 12 H -4.4195 0.5447 -1.7981 H 1 UNL11111111111 0.1596 13 H -5.3295 1.5366 -0.6426 H 1 UNL11111111111 0.1480 14 H -3.8886 0.6751 1.2599 H 1 UNL11111111111 0.1453 15 H -4.7280 -0.6707 0.4280 H 1 UNL11111111111 0.1548 16 H -0.2428 -1.7806 1.0784 H 1 UNL11111111111 0.1577 17 H -0.5776 -1.6516 -0.6765 H 1 UNL11111111111 0.1472 18 H 0.3047 0.7463 -0.6488 H 1 UNL11111111111 0.1455 19 H 0.6395 0.6047 1.0796 H 1 UNL11111111111 0.1551 20 H 2.2143 -1.3374 0.6187 H 1 UNL11111111111 0.1404 21 H 1.8594 -1.2164 -1.1085 H 1 UNL11111111111 0.1384 22 H 2.7154 1.2037 -1.0724 H 1 UNL11111111111 0.1301 23 H 3.6134 0.3900 1.7748 H 1 UNL11111111111 0.1444 24 H 4.2005 1.8108 0.9053 H 1 UNL11111111111 0.1406 25 H 2.4984 1.6962 1.3580 H 1 UNL11111111111 0.1447 26 H 4.1379 -0.7270 -1.8424 H 1 UNL11111111111 0.1418 27 H 5.1255 0.4825 -1.0185 H 1 UNL11111111111 0.1424 28 H 4.6860 -1.0108 -0.1858 H 1 UNL11111111111 0.1443 @BOND 1 26 10 1 2 12 1 1 3 21 7 1 4 22 8 1 5 27 10 1 6 11 1 1 7 10 8 1 8 10 28 1 9 1 13 1 10 1 2 1 11 17 5 1 12 18 6 1 13 8 7 1 14 8 9 1 15 7 6 1 16 7 20 1 17 3 2 1 18 3 4 2 19 6 5 1 20 6 19 1 21 5 4 1 22 5 16 1 23 2 15 1 24 2 14 1 25 24 9 1 26 9 25 1 27 9 23 1