@MOLECULE (E)-cyclobutyl-(1-methylcyclopropyl)diazene 24 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.2358 1.0649 -0.4753 C.3 1 UNL11111111 -0.3025 2 C 3.1947 0.5739 0.6386 C.3 1 UNL11111111 -0.2707 3 C 2.6429 -0.8673 0.4958 C.3 1 UNL11111111 -0.2762 4 C 1.6989 -0.3882 -0.6548 C.3 1 UNL11111111 -0.0032 5 N 0.3075 -0.7200 -0.3700 N.2 1 UNL11111111 -0.1874 6 N -0.4898 0.2252 -0.2391 N.2 1 UNL11111111 -0.1834 7 C -1.8774 -0.1045 0.0378 C.3 1 UNL11111111 0.1097 8 C -2.2801 -1.5515 0.1334 C.3 1 UNL11111111 -0.4500 9 C -2.5653 0.9287 0.9300 C.3 1 UNL11111111 -0.3126 10 C -2.8544 0.9148 -0.5471 C.3 1 UNL11111111 -0.3105 11 H 1.4813 1.7847 -0.1407 H 1 UNL11111111 0.1636 12 H 2.7243 1.4764 -1.3595 H 1 UNL11111111 0.1436 13 H 4.2559 0.6784 0.4013 H 1 UNL11111111 0.1389 14 H 3.0187 1.0295 1.6167 H 1 UNL11111111 0.1426 15 H 3.3740 -1.6171 0.1879 H 1 UNL11111111 0.1442 16 H 2.1195 -1.2454 1.3789 H 1 UNL11111111 0.1532 17 H 1.9385 -0.8304 -1.6450 H 1 UNL11111111 0.1583 18 H -1.7461 -2.0567 0.9522 H 1 UNL11111111 0.1648 19 H -3.3546 -1.6742 0.3080 H 1 UNL11111111 0.1525 20 H -2.0252 -2.0948 -0.7893 H 1 UNL11111111 0.1663 21 H -3.3146 0.5932 1.6399 H 1 UNL11111111 0.1606 22 H -1.9771 1.7409 1.3527 H 1 UNL11111111 0.1688 23 H -2.4710 1.7175 -1.1748 H 1 UNL11111111 0.1696 24 H -3.8147 0.5702 -0.9163 H 1 UNL11111111 0.1598 @BOND 1 17 4 1 2 12 1 1 3 23 10 1 4 24 10 1 5 20 8 1 6 4 1 1 7 4 5 1 8 4 3 1 9 10 7 1 10 10 9 1 11 1 11 1 12 1 2 1 13 5 6 2 14 6 7 1 15 7 8 1 16 7 9 1 17 8 19 1 18 8 18 1 19 15 3 1 20 13 2 1 21 3 2 1 22 3 16 1 23 2 14 1 24 9 22 1 25 9 21 1