@MOLECULE (E)-butyl(isobutyl)diazene 28 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C -4.5734 1.1950 -0.0278 C.3 1 UNL11111111 -0.4368 2 C -3.7456 -0.0495 0.2929 C.3 1 UNL11111111 -0.2486 3 C -2.3037 0.1191 -0.1977 C.3 1 UNL11111111 -0.2714 4 C -1.4805 -1.1412 0.1212 C.3 1 UNL11111111 -0.1610 5 N -0.1465 -0.9677 -0.4831 N.2 1 UNL11111111 -0.1893 6 N 0.8094 -0.9980 0.3121 N.2 1 UNL11111111 -0.1851 7 C 2.1430 -0.8228 -0.2883 C.3 1 UNL11111111 -0.1771 8 C 2.8160 0.4034 0.3741 C.3 1 UNL11111111 -0.0583 9 C 4.3229 0.3509 0.1049 C.3 1 UNL11111111 -0.4570 10 C 2.2190 1.7024 -0.1726 C.3 1 UNL11111111 -0.4545 11 H -4.1547 2.0896 0.4469 H 1 UNL11111111 0.1441 12 H -4.6137 1.3829 -1.1069 H 1 UNL11111111 0.1441 13 H -5.6049 1.0880 0.3254 H 1 UNL11111111 0.1401 14 H -3.7576 -0.2396 1.3832 H 1 UNL11111111 0.1356 15 H -4.2065 -0.9396 -0.1767 H 1 UNL11111111 0.1354 16 H -2.2857 0.3157 -1.2877 H 1 UNL11111111 0.1540 17 H -1.8376 1.0047 0.2739 H 1 UNL11111111 0.1455 18 H -1.4623 -1.3313 1.2161 H 1 UNL11111111 0.1470 19 H -1.9327 -2.0376 -0.3612 H 1 UNL11111111 0.1572 20 H 2.7151 -1.7499 -0.0551 H 1 UNL11111111 0.1573 21 H 2.1358 -0.7136 -1.3936 H 1 UNL11111111 0.1496 22 H 2.6373 0.3559 1.4772 H 1 UNL11111111 0.1476 23 H 4.5424 0.3444 -0.9684 H 1 UNL11111111 0.1465 24 H 4.8297 1.2224 0.5355 H 1 UNL11111111 0.1488 25 H 4.7799 -0.5417 0.5455 H 1 UNL11111111 0.1442 26 H 1.1366 1.7445 -0.0008 H 1 UNL11111111 0.1503 27 H 2.6628 2.5788 0.3114 H 1 UNL11111111 0.1450 28 H 2.3816 1.8009 -1.2512 H 1 UNL11111111 0.1468 @BOND 1 21 7 1 2 16 3 1 3 28 10 1 4 12 1 1 5 23 9 1 6 5 4 1 7 5 6 2 8 19 4 1 9 7 20 1 10 7 6 1 11 7 8 1 12 3 4 1 13 3 17 1 14 3 2 1 15 15 2 1 16 10 26 1 17 10 27 1 18 10 8 1 19 1 2 1 20 1 13 1 21 1 11 1 22 9 8 1 23 9 24 1 24 9 25 1 25 4 18 1 26 2 14 1 27 8 22 1