@MOLECULE (E)-isopentyl-[(1S)-1-methylbutyl]diazene 34 33 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.7120 -0.4043 0.1377 C.3 1 UNL11111111 -0.0563 2 C 3.6450 -1.6157 -0.7994 C.3 1 UNL11111111 -0.4546 3 C 4.8401 0.5355 -0.3075 C.3 1 UNL11111111 -0.4551 4 C 2.3791 0.3651 0.1453 C.3 1 UNL11111111 -0.2931 5 C 1.2781 -0.4395 0.8565 C.3 1 UNL11111111 -0.1573 6 N 0.0623 0.3909 0.9680 N.2 1 UNL11111111 -0.1867 7 N -0.7785 0.2267 0.0676 N.2 1 UNL11111111 -0.1994 8 C -2.0058 1.0545 0.1672 C.3 1 UNL11111111 0.0209 9 H -2.2773 1.2751 1.2316 H 1 UNL11111111 0.1440 10 C -1.7634 2.3744 -0.5797 C.3 1 UNL11111111 -0.4581 11 C -3.1342 0.2481 -0.5074 C.3 1 UNL11111111 -0.2839 12 C -3.5711 -0.9404 0.3573 C.3 1 UNL11111111 -0.2504 13 C -4.6917 -1.7207 -0.3296 C.3 1 UNL11111111 -0.4364 14 H 3.9314 -0.7599 1.1735 H 1 UNL11111111 0.1299 15 H 3.4305 -1.3129 -1.8304 H 1 UNL11111111 0.1478 16 H 4.5937 -2.1630 -0.8079 H 1 UNL11111111 0.1428 17 H 2.8631 -2.3197 -0.4959 H 1 UNL11111111 0.1427 18 H 4.6615 0.9276 -1.3146 H 1 UNL11111111 0.1463 19 H 4.9396 1.3912 0.3688 H 1 UNL11111111 0.1430 20 H 5.8045 0.0166 -0.3242 H 1 UNL11111111 0.1432 21 H 2.5077 1.3432 0.6489 H 1 UNL11111111 0.1507 22 H 2.0654 0.5987 -0.8898 H 1 UNL11111111 0.1510 23 H 1.1024 -1.4027 0.3299 H 1 UNL11111111 0.1484 24 H 1.5777 -0.6792 1.9019 H 1 UNL11111111 0.1557 25 H -1.4513 2.1970 -1.6161 H 1 UNL11111111 0.1581 26 H -2.6716 2.9858 -0.6018 H 1 UNL11111111 0.1511 27 H -0.9755 2.9636 -0.0940 H 1 UNL11111111 0.1568 28 H -3.9954 0.9129 -0.7019 H 1 UNL11111111 0.1412 29 H -2.7929 -0.1128 -1.4981 H 1 UNL11111111 0.1560 30 H -2.7061 -1.6070 0.5439 H 1 UNL11111111 0.1440 31 H -3.9044 -0.5901 1.3517 H 1 UNL11111111 0.1326 32 H -4.3668 -2.1143 -1.2997 H 1 UNL11111111 0.1441 33 H -5.0128 -2.5727 0.2795 H 1 UNL11111111 0.1407 34 H -5.5704 -1.0909 -0.5058 H 1 UNL11111111 0.1403 @BOND 1 15 2 1 2 25 10 1 3 29 11 1 4 18 3 1 5 32 13 1 6 22 4 1 7 16 2 1 8 2 17 1 9 2 1 1 10 28 11 1 11 26 10 1 12 10 27 1 13 10 8 1 14 11 8 1 15 11 12 1 16 34 13 1 17 13 33 1 18 13 12 1 19 20 3 1 20 3 1 1 21 3 19 1 22 7 8 1 23 7 6 2 24 1 4 1 25 1 14 1 26 4 21 1 27 4 5 1 28 8 9 1 29 23 5 1 30 12 30 1 31 12 31 1 32 5 6 1 33 5 24 1