@MOLECULE (E)-butyl(isopropyl)diazene 25 24 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.4829 -0.6493 -0.1246 C.3 1 UNL11111111 -0.4372 2 C 3.3826 0.3365 0.2674 C.3 1 UNL11111111 -0.2484 3 C 2.0137 -0.1656 -0.2049 C.3 1 UNL11111111 -0.2706 4 C 0.9087 0.8069 0.2414 C.3 1 UNL11111111 -0.1626 5 N -0.3431 0.3981 -0.4209 N.2 1 UNL11111111 -0.1857 6 N -1.3131 0.2065 0.3323 N.2 1 UNL11111111 -0.2032 7 C -2.5744 -0.1928 -0.3446 C.3 1 UNL11111111 0.0438 8 C -2.9815 -1.5508 0.2427 C.3 1 UNL11111111 -0.4528 9 C -3.6131 0.8899 -0.0214 C.3 1 UNL11111111 -0.4536 10 H 4.5120 -0.8088 -1.2084 H 1 UNL11111111 0.1443 11 H 5.4700 -0.2846 0.1804 H 1 UNL11111111 0.1403 12 H 4.3330 -1.6265 0.3482 H 1 UNL11111111 0.1438 13 H 3.3793 0.4808 1.3647 H 1 UNL11111111 0.1354 14 H 3.5945 1.3309 -0.1702 H 1 UNL11111111 0.1353 15 H 2.0010 -0.2721 -1.3079 H 1 UNL11111111 0.1547 16 H 1.8120 -1.1768 0.1959 H 1 UNL11111111 0.1458 17 H 0.8440 0.8474 1.3503 H 1 UNL11111111 0.1474 18 H 1.1310 1.8409 -0.1104 H 1 UNL11111111 0.1578 19 H -2.4577 -0.2831 -1.4565 H 1 UNL11111111 0.1407 20 H -3.0550 -1.5060 1.3371 H 1 UNL11111111 0.1610 21 H -3.9535 -1.8694 -0.1474 H 1 UNL11111111 0.1498 22 H -2.2470 -2.3272 -0.0020 H 1 UNL11111111 0.1517 23 H -3.3329 1.8543 -0.4611 H 1 UNL11111111 0.1513 24 H -4.5987 0.6151 -0.4107 H 1 UNL11111111 0.1501 25 H -3.7082 1.0412 1.0619 H 1 UNL11111111 0.1609 @BOND 1 19 7 1 2 15 3 1 3 10 1 1 4 23 9 1 5 5 4 1 6 5 6 2 7 24 9 1 8 7 9 1 9 7 8 1 10 7 6 1 11 3 16 1 12 3 4 1 13 3 2 1 14 14 2 1 15 21 8 1 16 1 11 1 17 1 2 1 18 1 12 1 19 18 4 1 20 9 25 1 21 22 8 1 22 4 17 1 23 8 20 1 24 2 13 1