@MOLECULE (E)-[(1R)-1-methylbutyl]-[(1R,2S)-2-methylcyclopropyl]diazene 29 29 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.2175 -0.7519 -0.3502 C.3 1 UNL11111111 -0.1106 2 H 3.6719 -1.6656 -0.7548 H 1 UNL11111111 0.1536 3 C 3.4391 0.4432 -1.2339 C.3 1 UNL11111111 -0.4343 4 C 3.1678 -0.5905 1.1507 C.3 1 UNL11111111 -0.3246 5 C 1.8903 -0.9298 0.3995 C.3 1 UNL11111111 -0.0878 6 H 1.4686 -1.9408 0.4776 H 1 UNL11111111 0.1675 7 N 0.9365 0.1600 0.3142 N.2 1 UNL11111111 -0.1632 8 N -0.1851 -0.1480 -0.1267 N.2 1 UNL11111111 -0.2066 9 C -1.1854 0.9319 -0.2547 C.3 1 UNL11111111 0.0254 10 H -1.2981 1.0946 -1.3631 H 1 UNL11111111 0.1542 11 C -0.8210 2.2614 0.4152 C.3 1 UNL11111111 -0.4738 12 C -2.5105 0.3846 0.3239 C.3 1 UNL11111111 -0.2780 13 C -3.1070 -0.7023 -0.5789 C.3 1 UNL11111111 -0.2468 14 C -4.4253 -1.2226 -0.0076 C.3 1 UNL11111111 -0.4384 15 H 4.5091 0.6307 -1.3889 H 1 UNL11111111 0.1507 16 H 2.9758 0.2985 -2.2193 H 1 UNL11111111 0.1521 17 H 3.0042 1.3597 -0.8094 H 1 UNL11111111 0.1617 18 H 3.6160 -1.3361 1.7989 H 1 UNL11111111 0.1585 19 H 3.2753 0.4020 1.5856 H 1 UNL11111111 0.1730 20 H 0.1411 2.6416 0.0468 H 1 UNL11111111 0.1610 21 H -1.5799 3.0261 0.2253 H 1 UNL11111111 0.1493 22 H -0.7154 2.1460 1.5009 H 1 UNL11111111 0.1590 23 H -2.3401 -0.0173 1.3407 H 1 UNL11111111 0.1494 24 H -3.2289 1.2167 0.4410 H 1 UNL11111111 0.1423 25 H -3.2649 -0.3078 -1.5996 H 1 UNL11111111 0.1313 26 H -2.3829 -1.5354 -0.6868 H 1 UNL11111111 0.1524 27 H -4.8524 -2.0020 -0.6484 H 1 UNL11111111 0.1401 28 H -4.2855 -1.6575 0.9885 H 1 UNL11111111 0.1433 29 H -5.1690 -0.4237 0.0813 H 1 UNL11111111 0.1391 @BOND 1 16 3 1 2 25 13 1 3 15 3 1 4 10 9 1 5 3 17 1 6 3 1 1 7 2 1 1 8 26 13 1 9 27 14 1 10 13 14 1 11 13 12 1 12 1 5 1 13 1 4 1 14 9 8 1 15 9 12 1 16 9 11 1 17 8 7 2 18 14 29 1 19 14 28 1 20 20 11 1 21 21 11 1 22 7 5 1 23 12 24 1 24 12 23 1 25 5 6 1 26 5 4 1 27 11 22 1 28 4 19 1 29 4 18 1