@MOLECULE (E)-isobutyl(isopropyl)diazene 25 24 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.3481 0.1109 -0.3575 C.3 1 UNL11111111 0.0467 2 C -3.1973 -1.1537 -0.5416 C.3 1 UNL11111111 -0.4512 3 C -3.0698 1.1437 0.5197 C.3 1 UNL11111111 -0.4556 4 N -1.1205 -0.3119 0.3663 N.2 1 UNL11111111 -0.2099 5 N -0.0572 0.1701 -0.0609 N.2 1 UNL11111111 -0.1821 6 C 1.1605 -0.2343 0.6640 C.3 1 UNL11111111 -0.1795 7 C 2.3509 -0.1423 -0.3201 C.3 1 UNL11111111 -0.0539 8 C 2.7440 1.3195 -0.5501 C.3 1 UNL11111111 -0.4510 9 C 3.5339 -0.9330 0.2477 C.3 1 UNL11111111 -0.4589 10 H -2.1201 0.5642 -1.3572 H 1 UNL11111111 0.1403 11 H -4.1539 -0.9173 -1.0178 H 1 UNL11111111 0.1478 12 H -2.6808 -1.8941 -1.1636 H 1 UNL11111111 0.1517 13 H -3.4082 -1.6346 0.4226 H 1 UNL11111111 0.1606 14 H -2.4751 2.0587 0.6262 H 1 UNL11111111 0.1526 15 H -4.0363 1.4188 0.0853 H 1 UNL11111111 0.1506 16 H -3.2545 0.7523 1.5283 H 1 UNL11111111 0.1597 17 H 1.3115 0.4584 1.5219 H 1 UNL11111111 0.1589 18 H 1.0871 -1.2545 1.0989 H 1 UNL11111111 0.1512 19 H 2.0440 -0.5912 -1.2967 H 1 UNL11111111 0.1432 20 H 1.8809 1.9050 -0.8948 H 1 UNL11111111 0.1573 21 H 3.1167 1.7894 0.3654 H 1 UNL11111111 0.1417 22 H 3.5257 1.4070 -1.3115 H 1 UNL11111111 0.1425 23 H 3.2952 -1.9969 0.3518 H 1 UNL11111111 0.1438 24 H 4.4075 -0.8576 -0.4100 H 1 UNL11111111 0.1483 25 H 3.8354 -0.5595 1.2323 H 1 UNL11111111 0.1455 @BOND 1 10 1 1 2 22 8 1 3 19 7 1 4 12 2 1 5 11 2 1 6 20 8 1 7 8 7 1 8 8 21 1 9 2 1 1 10 2 13 1 11 24 9 1 12 1 4 1 13 1 3 1 14 7 9 1 15 7 6 1 16 5 4 2 17 5 6 1 18 15 3 1 19 9 23 1 20 9 25 1 21 3 14 1 22 3 16 1 23 6 18 1 24 6 17 1