@MOLECULE (E)-methyl-[(1S)-1-methylbutyl]diazene 22 21 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.7513 1.5095 -0.2212 C.3 1 UNL11111111 -0.3178 2 N -1.7630 0.6410 0.4261 N.2 1 UNL11111111 -0.1647 3 N -1.1132 -0.0940 -0.3378 N.2 1 UNL11111111 -0.2060 4 C -0.1105 -0.9701 0.3179 C.3 1 UNL11111111 0.0196 5 H -0.1079 -0.8698 1.4341 H 1 UNL11111111 0.1435 6 C -0.4717 -2.4111 -0.0696 C.3 1 UNL11111111 -0.4535 7 C 1.2729 -0.5803 -0.2436 C.3 1 UNL11111111 -0.2870 8 C 1.7930 0.7121 0.3965 C.3 1 UNL11111111 -0.2538 9 C 3.1400 1.1083 -0.2067 C.3 1 UNL11111111 -0.4364 10 H -2.5428 2.5488 0.0906 H 1 UNL11111111 0.1650 11 H -2.7725 1.4682 -1.3225 H 1 UNL11111111 0.1538 12 H -3.7518 1.2348 0.1586 H 1 UNL11111111 0.1650 13 H -0.5128 -2.5324 -1.1600 H 1 UNL11111111 0.1610 14 H 0.2654 -3.1191 0.3231 H 1 UNL11111111 0.1505 15 H -1.4549 -2.6941 0.3251 H 1 UNL11111111 0.1531 16 H 1.9872 -1.4052 -0.0662 H 1 UNL11111111 0.1452 17 H 1.2101 -0.4623 -1.3435 H 1 UNL11111111 0.1564 18 H 1.0593 1.5291 0.2512 H 1 UNL11111111 0.1422 19 H 1.8881 0.5863 1.4915 H 1 UNL11111111 0.1359 20 H 3.8973 0.3335 -0.0450 H 1 UNL11111111 0.1417 21 H 3.0604 1.2734 -1.2876 H 1 UNL11111111 0.1440 22 H 3.5156 2.0357 0.2400 H 1 UNL11111111 0.1421 @BOND 1 17 7 1 2 11 1 1 3 21 9 1 4 13 6 1 5 3 4 1 6 3 2 2 7 7 16 1 8 7 4 1 9 7 8 1 10 1 10 1 11 1 12 1 12 1 2 1 13 9 20 1 14 9 22 1 15 9 8 1 16 6 4 1 17 6 14 1 18 6 15 1 19 18 8 1 20 4 5 1 21 8 19 1