@MOLECULE (E)-bis[(1S)-1-methylbutyl]diazene 34 33 0 0 0 SMALL USER_CHARGES @ATOM 1 C 1.5625 0.3324 -0.9797 C.3 1 UNL11111111 0.0233 2 H 1.3576 -0.5477 -1.6438 H 1 UNL11111111 0.1461 3 C 1.4657 1.6229 -1.8040 C.3 1 UNL11111111 -0.4641 4 C 2.9660 0.1954 -0.3539 C.3 1 UNL11111111 -0.2820 5 C 3.1548 -1.1812 0.2951 C.3 1 UNL11111111 -0.2482 6 C 4.5605 -1.3149 0.8797 C.3 1 UNL11111111 -0.4370 7 N 0.6018 0.3457 0.1529 N.2 1 UNL11111111 -0.2002 8 N -0.6018 0.3456 -0.1529 N.2 1 UNL11111111 -0.2002 9 C -1.5625 0.3324 0.9797 C.3 1 UNL11111111 0.0233 10 H -1.3576 -0.5478 1.6438 H 1 UNL11111111 0.1461 11 C -1.4657 1.6229 1.8040 C.3 1 UNL11111111 -0.4641 12 C -2.9660 0.1954 0.3539 C.3 1 UNL11111111 -0.2820 13 C -3.1548 -1.1812 -0.2951 C.3 1 UNL11111111 -0.2482 14 C -4.5605 -1.3149 -0.8797 C.3 1 UNL11111111 -0.4370 15 H 2.1818 1.6192 -2.6320 H 1 UNL11111111 0.1507 16 H 0.4603 1.7410 -2.2308 H 1 UNL11111111 0.1631 17 H 1.6651 2.5081 -1.1892 H 1 UNL11111111 0.1545 18 H 3.7316 0.3590 -1.1338 H 1 UNL11111111 0.1399 19 H 3.1178 0.9903 0.4020 H 1 UNL11111111 0.1519 20 H 2.3975 -1.3223 1.0928 H 1 UNL11111111 0.1486 21 H 2.9702 -1.9833 -0.4427 H 1 UNL11111111 0.1310 22 H 5.3282 -1.2290 0.1034 H 1 UNL11111111 0.1392 23 H 4.7573 -0.5380 1.6275 H 1 UNL11111111 0.1435 24 H 4.6945 -2.2843 1.3718 H 1 UNL11111111 0.1398 25 H -1.6650 2.5081 1.1893 H 1 UNL11111111 0.1545 26 H -2.1818 1.6191 2.6320 H 1 UNL11111111 0.1507 27 H -0.4603 1.7409 2.2309 H 1 UNL11111111 0.1631 28 H -3.7315 0.3589 1.1338 H 1 UNL11111111 0.1399 29 H -3.1178 0.9903 -0.4020 H 1 UNL11111111 0.1519 30 H -2.3975 -1.3223 -1.0928 H 1 UNL11111111 0.1486 31 H -2.9702 -1.9833 0.4426 H 1 UNL11111111 0.1310 32 H -5.3283 -1.2290 -0.1034 H 1 UNL11111111 0.1392 33 H -4.7573 -0.5380 -1.6275 H 1 UNL11111111 0.1435 34 H -4.6946 -2.2843 -1.3719 H 1 UNL11111111 0.1398 @BOND 1 15 3 1 2 16 3 1 3 3 17 1 4 3 1 1 5 2 1 1 6 33 14 1 7 34 14 1 8 18 4 1 9 30 13 1 10 1 4 1 11 1 7 1 12 14 13 1 13 14 32 1 14 21 5 1 15 29 12 1 16 4 5 1 17 4 19 1 18 13 12 1 19 13 31 1 20 8 7 2 21 8 9 1 22 22 6 1 23 5 6 1 24 5 20 1 25 12 9 1 26 12 28 1 27 6 24 1 28 6 23 1 29 9 10 1 30 9 11 1 31 25 11 1 32 11 27 1 33 11 26 1