@MOLECULE (E)-1,1-dimethylpropyl-[(1S,2S)-2-methylcyclopropyl]diazene 29 29 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.8949 -0.9453 -0.0027 C.3 1 UNL11111111 -0.4305 2 C 2.4363 -0.9146 -0.4483 C.3 1 UNL11111111 -0.2784 3 C 1.6808 0.3589 0.0170 C.3 1 UNL11111111 0.2119 4 C 1.6725 0.4773 1.5466 C.3 1 UNL11111111 -0.4780 5 C 2.2766 1.6321 -0.6091 C.3 1 UNL11111111 -0.4557 6 N 0.3228 0.2448 -0.5919 N.2 1 UNL11111111 -0.2273 7 N -0.6046 -0.1301 0.1467 N.2 1 UNL11111111 -0.1635 8 C -1.9039 -0.2336 -0.4884 C.3 1 UNL11111111 -0.0896 9 H -1.9725 0.0673 -1.5414 H 1 UNL11111111 0.1695 10 C -2.7730 -1.3769 0.0165 C.3 1 UNL11111111 -0.3216 11 C -3.0833 0.0355 0.4507 C.3 1 UNL11111111 -0.1090 12 H -2.8476 0.3123 1.4875 H 1 UNL11111111 0.1663 13 C -4.2875 0.7507 -0.0922 C.3 1 UNL11111111 -0.4381 14 H 4.4538 -0.0803 -0.3770 H 1 UNL11111111 0.1441 15 H 3.9858 -0.9552 1.0894 H 1 UNL11111111 0.1446 16 H 4.3973 -1.8446 -0.3795 H 1 UNL11111111 0.1427 17 H 2.3782 -0.9850 -1.5532 H 1 UNL11111111 0.1511 18 H 1.9079 -1.8085 -0.0619 H 1 UNL11111111 0.1457 19 H 2.6775 0.6555 1.9393 H 1 UNL11111111 0.1507 20 H 1.0316 1.3036 1.8767 H 1 UNL11111111 0.1557 21 H 1.2790 -0.4344 2.0138 H 1 UNL11111111 0.1610 22 H 2.2735 1.5731 -1.7049 H 1 UNL11111111 0.1593 23 H 1.6971 2.5200 -0.3311 H 1 UNL11111111 0.1524 24 H 3.3080 1.7859 -0.2787 H 1 UNL11111111 0.1495 25 H -3.4199 -1.8923 -0.6863 H 1 UNL11111111 0.1605 26 H -2.3634 -2.0792 0.7397 H 1 UNL11111111 0.1694 27 H -5.1760 0.5470 0.5213 H 1 UNL11111111 0.1535 28 H -4.1317 1.8387 -0.0954 H 1 UNL11111111 0.1545 29 H -4.5298 0.4543 -1.1203 H 1 UNL11111111 0.1492 @BOND 1 22 5 1 2 17 2 1 3 9 8 1 4 29 13 1 5 25 10 1 6 5 23 1 7 5 24 1 8 5 3 1 9 6 3 1 10 6 7 2 11 8 10 1 12 8 7 1 13 8 11 1 14 2 18 1 15 2 1 1 16 2 3 1 17 16 1 1 18 14 1 1 19 28 13 1 20 13 11 1 21 13 27 1 22 1 15 1 23 10 11 1 24 10 26 1 25 3 4 1 26 11 12 1 27 4 20 1 28 4 19 1 29 4 21 1