@MOLECULE (E)-cyclopropyl-(1-methylcyclobutyl)diazene 24 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.3487 0.5395 -0.7030 C.3 1 UNL11111111 -0.2985 2 C -3.4750 -0.4111 0.4571 C.3 1 UNL11111111 -0.2978 3 C -2.2547 0.4945 0.3559 C.3 1 UNL11111111 -0.0663 4 N -1.0384 -0.1780 -0.0634 N.2 1 UNL11111111 -0.1617 5 N 0.0155 0.3055 0.3893 N.2 1 UNL11111111 -0.2124 6 C 1.2793 -0.3200 -0.0200 C.3 1 UNL11111111 0.1697 7 C 1.1990 -1.7773 -0.4356 C.3 1 UNL11111111 -0.4759 8 C 2.0486 0.6046 -1.0289 C.3 1 UNL11111111 -0.2899 9 C 3.1381 0.8667 0.0411 C.3 1 UNL11111111 -0.2682 10 C 2.3690 -0.0074 1.0634 C.3 1 UNL11111111 -0.2860 11 H -3.1410 0.1456 -1.6967 H 1 UNL11111111 0.1701 12 H -3.9836 1.4180 -0.7668 H 1 UNL11111111 0.1590 13 H -4.2028 -0.2284 1.2418 H 1 UNL11111111 0.1588 14 H -3.3575 -1.4805 0.2877 H 1 UNL11111111 0.1702 15 H -2.1459 1.3348 1.0547 H 1 UNL11111111 0.1687 16 H 0.5363 -1.9071 -1.3033 H 1 UNL11111111 0.1661 17 H 2.1834 -2.1762 -0.7029 H 1 UNL11111111 0.1549 18 H 0.7908 -2.3997 0.3713 H 1 UNL11111111 0.1588 19 H 2.3927 0.0895 -1.9270 H 1 UNL11111111 0.1462 20 H 1.4934 1.4954 -1.3353 H 1 UNL11111111 0.1522 21 H 4.1292 0.4891 -0.2207 H 1 UNL11111111 0.1376 22 H 3.2388 1.9158 0.3321 H 1 UNL11111111 0.1433 23 H 1.9874 0.5419 1.9302 H 1 UNL11111111 0.1577 24 H 2.9063 -0.8855 1.4231 H 1 UNL11111111 0.1434 @BOND 1 19 8 1 2 11 1 1 3 20 8 1 4 16 7 1 5 8 6 1 6 8 9 1 7 12 1 1 8 1 3 1 9 1 2 1 10 17 7 1 11 7 6 1 12 7 18 1 13 21 9 1 14 4 3 1 15 4 5 2 16 6 5 1 17 6 10 1 18 9 22 1 19 9 10 1 20 14 2 1 21 3 2 1 22 3 15 1 23 2 13 1 24 10 24 1 25 10 23 1