@MOLECULE (E)-[(1R)-2,2-dimethylcyclopropyl]-[(1S,2S)-2-methylcyclobutyl]diazene 30 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.9929 0.0583 0.0484 C.3 1 UNL11111111 0.4225 2 C 2.9259 0.9125 1.2858 C.3 1 UNL11111111 -0.8197 3 C 3.9984 0.5492 -0.9625 C.3 1 UNL11111111 -1.0962 4 C 2.7536 -1.4303 0.1672 C.3 1 UNL11111111 -0.6027 5 C 1.7028 -0.5702 -0.5188 C.3 1 UNL11111111 -0.0385 6 H 1.5925 -0.6264 -1.6104 H 1 UNL11111111 0.1820 7 N 0.4894 -0.3742 0.2433 N.2 1 UNL11111111 -0.1543 8 N -0.5050 -0.0088 -0.4148 N.2 1 UNL11111111 -0.3179 9 C -1.7309 0.1732 0.3626 C.3 1 UNL11111111 0.1231 10 H -1.6559 -0.1261 1.4247 H 1 UNL11111111 0.1205 11 C -2.9620 -0.4520 -0.3885 C.3 1 UNL11111111 0.1624 12 H -2.6842 -0.8567 -1.3792 H 1 UNL11111111 0.1498 13 C -3.7339 -1.4697 0.4209 C.3 1 UNL11111111 -0.9786 14 C -3.6044 0.9631 -0.4847 C.3 1 UNL11111111 -0.5553 15 C -2.3421 1.5941 0.1547 C.3 1 UNL11111111 -0.3554 16 H 2.6708 1.9517 1.0403 H 1 UNL11111111 0.2539 17 H 2.1616 0.5568 1.9928 H 1 UNL11111111 0.2398 18 H 3.8858 0.9173 1.8171 H 1 UNL11111111 0.2443 19 H 5.0026 0.6076 -0.5220 H 1 UNL11111111 0.3227 20 H 4.0680 -0.1037 -1.8409 H 1 UNL11111111 0.3022 21 H 3.7373 1.5533 -1.3234 H 1 UNL11111111 0.3024 22 H 3.3312 -2.1309 -0.4259 H 1 UNL11111111 0.2355 23 H 2.5298 -1.8580 1.1429 H 1 UNL11111111 0.2450 24 H -4.0215 -1.0833 1.4060 H 1 UNL11111111 0.2835 25 H -4.6556 -1.7686 -0.0938 H 1 UNL11111111 0.2655 26 H -3.1397 -2.3780 0.5862 H 1 UNL11111111 0.2673 27 H -3.8100 1.2935 -1.5051 H 1 UNL11111111 0.1998 28 H -4.5171 1.0858 0.1025 H 1 UNL11111111 0.2311 29 H -2.5140 2.1441 1.0810 H 1 UNL11111111 0.1646 30 H -1.7672 2.2318 -0.5250 H 1 UNL11111111 0.2009 @BOND 1 20 3 1 2 6 5 1 3 27 14 1 4 12 11 1 5 21 3 1 6 3 19 1 7 3 1 1 8 30 15 1 9 5 1 1 10 5 4 1 11 5 7 1 12 14 11 1 13 14 28 1 14 14 15 1 15 22 4 1 16 8 7 2 17 8 9 1 18 11 9 1 19 11 13 1 20 25 13 1 21 1 4 1 22 1 2 1 23 15 9 1 24 15 29 1 25 4 23 1 26 9 10 1 27 13 26 1 28 13 24 1 29 16 2 1 30 2 18 1 31 2 17 1