@MOLECULE (E)-1,1-dimethylbutyl(pentyl)diazene 37 36 0 0 0 SMALL USER_CHARGES @ATOM 1 C 6.4317 0.2070 0.2414 C.3 1 UNL11111111 -0.4407 2 C 5.0838 -0.4647 -0.0209 C.3 1 UNL11111111 -0.2470 3 C 3.9371 0.5516 0.0732 C.3 1 UNL11111111 -0.2700 4 C 2.5922 -0.1327 -0.1898 C.3 1 UNL11111111 -0.2739 5 C 1.4479 0.8923 -0.1070 C.3 1 UNL11111111 -0.1611 6 N 0.2044 0.1963 -0.4923 N.2 1 UNL11111111 -0.1718 7 N -0.6889 0.1900 0.3689 N.2 1 UNL11111111 -0.2296 8 C -1.9643 -0.5135 0.0478 C.3 1 UNL11111111 0.2073 9 C -1.9863 -1.2039 -1.3221 C.3 1 UNL11111111 -0.4800 10 C -2.1221 -1.5584 1.1678 C.3 1 UNL11111111 -0.4592 11 C -3.0439 0.5952 0.1384 C.3 1 UNL11111111 -0.2984 12 C -4.4697 0.0616 -0.0301 C.3 1 UNL11111111 -0.2432 13 C -5.4836 1.1978 0.1115 C.3 1 UNL11111111 -0.4386 14 H 6.6317 1.0027 -0.4848 H 1 UNL11111111 0.1421 15 H 6.4695 0.6549 1.2407 H 1 UNL11111111 0.1426 16 H 7.2542 -0.5135 0.1734 H 1 UNL11111111 0.1398 17 H 5.0871 -0.9397 -1.0205 H 1 UNL11111111 0.1352 18 H 4.9228 -1.2857 0.7033 H 1 UNL11111111 0.1351 19 H 3.9363 1.0276 1.0718 H 1 UNL11111111 0.1384 20 H 4.0989 1.3695 -0.6537 H 1 UNL11111111 0.1380 21 H 2.5912 -0.6184 -1.1855 H 1 UNL11111111 0.1532 22 H 2.4228 -0.9459 0.5413 H 1 UNL11111111 0.1457 23 H 1.4136 1.3625 0.8994 H 1 UNL11111111 0.1472 24 H 1.5968 1.7096 -0.8484 H 1 UNL11111111 0.1567 25 H -1.1475 -1.9040 -1.4270 H 1 UNL11111111 0.1605 26 H -2.9117 -1.7663 -1.4736 H 1 UNL11111111 0.1490 27 H -1.8924 -0.4763 -2.1373 H 1 UNL11111111 0.1591 28 H -2.1368 -1.0816 2.1558 H 1 UNL11111111 0.1594 29 H -3.0510 -2.1242 1.0501 H 1 UNL11111111 0.1509 30 H -1.2914 -2.2735 1.1622 H 1 UNL11111111 0.1530 31 H -2.9502 1.1133 1.1141 H 1 UNL11111111 0.1550 32 H -2.8389 1.3656 -0.6298 H 1 UNL11111111 0.1465 33 H -4.5842 -0.4216 -1.0187 H 1 UNL11111111 0.1359 34 H -4.6784 -0.7231 0.7215 H 1 UNL11111111 0.1359 35 H -5.4223 1.6678 1.0995 H 1 UNL11111111 0.1437 36 H -5.3165 1.9806 -0.6369 H 1 UNL11111111 0.1436 37 H -6.5083 0.8326 -0.0169 H 1 UNL11111111 0.1396 @BOND 1 27 9 1 2 26 9 1 3 25 9 1 4 9 8 1 5 21 4 1 6 17 2 1 7 33 12 1 8 24 5 1 9 20 3 1 10 36 13 1 11 32 11 1 12 6 5 1 13 6 7 2 14 14 1 1 15 4 5 1 16 4 3 1 17 4 22 1 18 5 23 1 19 12 13 1 20 12 11 1 21 12 34 1 22 2 3 1 23 2 1 1 24 2 18 1 25 37 13 1 26 8 11 1 27 8 7 1 28 8 10 1 29 3 19 1 30 13 35 1 31 11 31 1 32 16 1 1 33 1 15 1 34 29 10 1 35 30 10 1 36 10 28 1