@MOLECULE (E)-cyclopropyl-(3-methylcyclobutyl)diazene 24 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.8731 -0.5584 -1.0506 C.3 1 UNL11111111 -0.2970 2 C -2.9924 0.0638 -0.1635 C.3 1 UNL11111111 -0.0742 3 H -3.8223 0.4840 -0.7564 H 1 UNL11111111 0.1320 4 C -3.5145 -0.8532 0.9232 C.3 1 UNL11111111 -0.4518 5 C -1.9937 1.1533 0.3288 C.3 1 UNL11111111 -0.2957 6 C -0.8897 0.5690 -0.6059 C.3 1 UNL11111111 -0.0147 7 H -0.5867 1.2477 -1.4253 H 1 UNL11111111 0.1470 8 N 0.2203 0.0262 0.1806 N.2 1 UNL11111111 -0.1918 9 N 1.3576 0.2545 -0.2752 N.2 1 UNL11111111 -0.1721 10 C 2.4586 -0.2821 0.5016 C.3 1 UNL11111111 -0.0652 11 C 3.6294 -0.7984 -0.3250 C.3 1 UNL11111111 -0.2981 12 C 3.7524 0.5155 0.3981 C.3 1 UNL11111111 -0.2972 13 H -1.5672 -1.5647 -0.7476 H 1 UNL11111111 0.1589 14 H -2.0834 -0.5713 -2.1204 H 1 UNL11111111 0.1427 15 H -2.6962 -1.2799 1.5191 H 1 UNL11111111 0.1569 16 H -4.1762 -0.3176 1.6139 H 1 UNL11111111 0.1453 17 H -4.0816 -1.6909 0.5007 H 1 UNL11111111 0.1451 18 H -2.2781 2.1802 0.0978 H 1 UNL11111111 0.1417 19 H -1.7530 1.0938 1.3952 H 1 UNL11111111 0.1609 20 H 2.2055 -0.7810 1.4469 H 1 UNL11111111 0.1682 21 H 4.1743 -1.6713 0.0215 H 1 UNL11111111 0.1589 22 H 3.5491 -0.8061 -1.4112 H 1 UNL11111111 0.1705 23 H 3.7598 1.4424 -0.1741 H 1 UNL11111111 0.1710 24 H 4.3872 0.6050 1.2744 H 1 UNL11111111 0.1587 @BOND 1 14 1 1 2 7 6 1 3 22 11 1 4 1 13 1 5 1 6 1 6 1 2 1 7 3 2 1 8 6 8 1 9 6 5 1 10 11 21 1 11 11 12 1 12 11 10 1 13 9 8 2 14 9 10 1 15 23 12 1 16 2 5 1 17 2 4 1 18 18 5 1 19 5 19 1 20 12 10 1 21 12 24 1 22 17 4 1 23 10 20 1 24 4 15 1 25 4 16 1