@MOLECULE (E)-isobutyl-[(1S,2S)-2-methylcyclopropyl]diazene 26 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.6744 -0.0585 0.3144 C.3 1 UNL11111111 -0.0574 2 C 3.0735 -1.3923 -0.3204 C.3 1 UNL11111111 -0.4512 3 C 3.9086 0.8219 0.5347 C.3 1 UNL11111111 -0.4571 4 C 1.6676 0.7020 -0.5842 C.3 1 UNL11111111 -0.1755 5 N 0.4128 -0.0658 -0.6734 N.2 1 UNL11111111 -0.1825 6 N -0.5211 0.3603 0.0330 N.2 1 UNL11111111 -0.1783 7 C -1.7562 -0.3924 -0.0484 C.3 1 UNL11111111 -0.0883 8 H -1.7824 -1.2355 -0.7510 H 1 UNL11111111 0.1693 9 C -2.5354 -0.4900 1.2561 C.3 1 UNL11111111 -0.3218 10 C -3.0216 0.4417 0.1721 C.3 1 UNL11111111 -0.1082 11 H -2.8918 1.5210 0.3324 H 1 UNL11111111 0.1667 12 C -4.2518 0.1043 -0.6211 C.3 1 UNL11111111 -0.4390 13 H 2.1858 -0.2573 1.2998 H 1 UNL11111111 0.1404 14 H 3.7322 -1.9666 0.3388 H 1 UNL11111111 0.1421 15 H 2.1882 -2.0095 -0.5265 H 1 UNL11111111 0.1587 16 H 3.5955 -1.2489 -1.2722 H 1 UNL11111111 0.1454 17 H 4.4085 1.0622 -0.4099 H 1 UNL11111111 0.1464 18 H 3.6487 1.7661 1.0256 H 1 UNL11111111 0.1445 19 H 4.6421 0.3145 1.1722 H 1 UNL11111111 0.1486 20 H 1.5271 1.7369 -0.2033 H 1 UNL11111111 0.1470 21 H 2.0555 0.7803 -1.6246 H 1 UNL11111111 0.1604 22 H -3.0733 -1.4063 1.4778 H 1 UNL11111111 0.1609 23 H -2.1058 -0.0729 2.1648 H 1 UNL11111111 0.1699 24 H -5.1574 0.4731 -0.1197 H 1 UNL11111111 0.1545 25 H -4.2174 0.5642 -1.6188 H 1 UNL11111111 0.1547 26 H -4.3797 -0.9757 -0.7663 H 1 UNL11111111 0.1496 @BOND 1 21 4 1 2 25 12 1 3 16 2 1 4 26 12 1 5 8 7 1 6 5 4 1 7 5 6 2 8 12 24 1 9 12 10 1 10 4 20 1 11 4 1 1 12 15 2 1 13 17 3 1 14 2 1 1 15 2 14 1 16 7 6 1 17 7 10 1 18 7 9 1 19 10 11 1 20 10 9 1 21 1 3 1 22 1 13 1 23 3 18 1 24 3 19 1 25 9 22 1 26 9 23 1