@MOLECULE (E)-cyclopropyl-[(1R,2R)-2-methylcyclopropyl]diazene 21 22 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.2564 0.9637 0.0663 C.3 1 UNL11111111 -0.2970 2 C -3.4315 -0.4671 -0.3655 C.3 1 UNL11111111 -0.2971 3 C -2.2131 -0.0744 0.4605 C.3 1 UNL11111111 -0.0636 4 N -0.9745 0.0060 -0.2885 N.2 1 UNL11111111 -0.1742 5 N 0.0509 -0.3232 0.3422 N.2 1 UNL11111111 -0.1725 6 C 1.2894 -0.2306 -0.4012 C.3 1 UNL11111111 -0.0911 7 H 1.2221 0.0901 -1.4492 H 1 UNL11111111 0.1702 8 C 2.3548 -1.2423 -0.0016 C.3 1 UNL11111111 -0.3178 9 C 2.5008 0.1943 0.4369 C.3 1 UNL11111111 -0.1050 10 H 2.3243 0.4234 1.4971 H 1 UNL11111111 0.1671 11 C 3.5336 1.0822 -0.1968 C.3 1 UNL11111111 -0.4385 12 H -2.9983 1.7180 -0.6762 H 1 UNL11111111 0.1712 13 H -3.8925 1.3902 0.8356 H 1 UNL11111111 0.1585 14 H -4.1953 -1.0911 0.0886 H 1 UNL11111111 0.1588 15 H -3.2999 -0.7289 -1.4147 H 1 UNL11111111 0.1712 16 H -2.1449 -0.4008 1.5071 H 1 UNL11111111 0.1681 17 H 2.1137 -2.0042 0.7377 H 1 UNL11111111 0.1710 18 H 3.0016 -1.6520 -0.7713 H 1 UNL11111111 0.1614 19 H 3.7460 0.8098 -1.2381 H 1 UNL11111111 0.1497 20 H 3.2067 2.1318 -0.1954 H 1 UNL11111111 0.1553 21 H 4.4853 1.0332 0.3503 H 1 UNL11111111 0.1542 @BOND 1 7 6 1 2 15 2 1 3 19 11 1 4 18 8 1 5 12 1 1 6 6 8 1 7 6 5 1 8 6 9 1 9 2 1 1 10 2 14 1 11 2 3 1 12 4 5 2 13 4 3 1 14 11 20 1 15 11 21 1 16 11 9 1 17 8 9 1 18 8 17 1 19 1 3 1 20 1 13 1 21 9 10 1 22 3 16 1