@MOLECULE (E)-ethyl-[(1R)-1-methylbutyl]diazene 25 24 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.4965 -1.3042 0.3817 C.3 1 UNL1111111 -0.4345 2 C -2.7229 -0.3914 -0.5721 C.3 1 UNL1111111 -0.1382 3 N -1.6274 0.2313 0.1965 N.2 1 UNL1111111 -0.1819 4 N -0.5466 0.3408 -0.4075 N.2 1 UNL1111111 -0.2070 5 C 0.5520 0.9886 0.3517 C.3 1 UNL1111111 0.0207 6 H 0.4629 0.8090 1.4541 H 1 UNL1111111 0.1441 7 C 0.4988 2.4990 0.0769 C.3 1 UNL1111111 -0.4581 8 C 1.8707 0.3864 -0.1752 C.3 1 UNL1111111 -0.2832 9 C 2.0771 -1.0456 0.3319 C.3 1 UNL1111111 -0.2508 10 C 3.4044 -1.6094 -0.1758 C.3 1 UNL1111111 -0.4354 11 H -3.8265 -0.7562 1.2747 H 1 UNL1111111 0.1591 12 H -4.3836 -1.7204 -0.1069 H 1 UNL1111111 0.1459 13 H -2.8763 -2.1395 0.7289 H 1 UNL1111111 0.1528 14 H -2.3798 -0.9528 -1.4678 H 1 UNL1111111 0.1468 15 H -3.3770 0.4315 -0.9429 H 1 UNL1111111 0.1539 16 H -0.4426 2.9328 0.4366 H 1 UNL1111111 0.1563 17 H 1.3200 3.0187 0.5814 H 1 UNL1111111 0.1518 18 H 0.5712 2.7140 -0.9965 H 1 UNL1111111 0.1582 19 H 1.8686 0.3970 -1.2834 H 1 UNL1111111 0.1560 20 H 2.7162 1.0257 0.1375 H 1 UNL1111111 0.1422 21 H 2.0511 -1.0695 1.4376 H 1 UNL1111111 0.1330 22 H 1.2398 -1.6876 -0.0057 H 1 UNL1111111 0.1433 23 H 3.4323 -1.6375 -1.2710 H 1 UNL1111111 0.1439 24 H 4.2530 -1.0041 0.1612 H 1 UNL1111111 0.1403 25 H 3.5639 -2.6317 0.1835 H 1 UNL1111111 0.1408 @BOND 1 14 2 1 2 19 8 1 3 23 10 1 4 18 7 1 5 15 2 1 6 2 3 1 7 2 1 1 8 4 3 2 9 4 5 1 10 10 24 1 11 10 25 1 12 10 9 1 13 8 20 1 14 8 9 1 15 8 5 1 16 12 1 1 17 22 9 1 18 7 5 1 19 7 16 1 20 7 17 1 21 9 21 1 22 5 6 1 23 1 13 1 24 1 11 1