@MOLECULE (E)-[(1R)-2,2-dimethylcyclobutyl]-[(1R,2R)-2-methylcyclopropyl]diazene 30 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.4748 -0.3200 0.0123 C.3 1 UNL11111111 0.5933 2 C 1.9972 -1.5935 -0.6585 C.3 1 UNL11111111 -0.9362 3 C 3.6161 -0.5978 0.9745 C.3 1 UNL11111111 -0.9220 4 C 2.7519 0.8459 -0.9895 C.3 1 UNL11111111 -0.6280 5 C 1.5906 1.6691 -0.3876 C.3 1 UNL11111111 -0.3373 6 C 1.3328 0.5613 0.6757 C.3 1 UNL11111111 0.1606 7 H 1.5892 0.8829 1.7090 H 1 UNL11111111 0.1389 8 N 0.0507 -0.1162 0.7739 N.2 1 UNL11111111 -0.4481 9 N -0.8610 0.2555 0.0111 N.2 1 UNL11111111 -0.0535 10 C -2.1162 -0.4553 0.1566 C.3 1 UNL11111111 -0.0730 11 H -2.1627 -1.2381 0.9247 H 1 UNL11111111 0.2267 12 C -2.8942 -0.6366 -1.1395 C.3 1 UNL11111111 -0.4684 13 C -3.3605 0.3887 -0.1337 C.3 1 UNL11111111 -0.0596 14 H -3.2056 1.4488 -0.3764 H 1 UNL11111111 0.2146 15 C -4.6018 0.1422 0.6761 C.3 1 UNL11111111 -0.8904 16 H 1.6030 -2.3068 0.0779 H 1 UNL11111111 0.2942 17 H 1.1904 -1.3987 -1.3765 H 1 UNL11111111 0.2506 18 H 2.8099 -2.0872 -1.2025 H 1 UNL11111111 0.2407 19 H 4.4626 -1.0682 0.4601 H 1 UNL11111111 0.2540 20 H 3.9894 0.3178 1.4470 H 1 UNL11111111 0.2400 21 H 3.2994 -1.2771 1.7764 H 1 UNL11111111 0.2335 22 H 3.7368 1.3051 -0.8851 H 1 UNL11111111 0.1932 23 H 2.6179 0.5764 -2.0396 H 1 UNL11111111 0.2446 24 H 1.8743 2.6357 0.0312 H 1 UNL11111111 0.1571 25 H 0.7525 1.8330 -1.0745 H 1 UNL11111111 0.1543 26 H -2.4523 -0.3020 -2.0759 H 1 UNL11111111 0.2019 27 H -3.4541 -1.5538 -1.2919 H 1 UNL11111111 0.2207 28 H -4.7511 -0.9188 0.9116 H 1 UNL11111111 0.2737 29 H -4.5647 0.6848 1.6313 H 1 UNL11111111 0.2579 30 H -5.4964 0.4836 0.1376 H 1 UNL11111111 0.2660 @BOND 1 26 12 1 2 23 4 1 3 17 2 1 4 27 12 1 5 18 2 1 6 12 13 1 7 12 10 1 8 25 5 1 9 4 22 1 10 4 5 1 11 4 1 1 12 2 1 1 13 2 16 1 14 5 24 1 15 5 6 1 16 14 13 1 17 13 10 1 18 13 15 1 19 9 10 1 20 9 8 2 21 1 6 1 22 1 3 1 23 30 15 1 24 10 11 1 25 19 3 1 26 6 8 1 27 6 7 1 28 15 28 1 29 15 29 1 30 3 20 1 31 3 21 1