@MOLECULE (E)-[(1S,2S)-2-methylcyclobutyl]-[(1R,2R)-2-methylcyclopropyl]diazene 27 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.2296 0.1715 0.4032 C.3 1 UNL11111111 -0.1080 2 H 3.0526 0.5267 1.4275 H 1 UNL11111111 0.1662 3 C 4.2936 0.9489 -0.3183 C.3 1 UNL11111111 -0.4390 4 C 3.0489 -1.3019 0.1304 C.3 1 UNL11111111 -0.3199 5 C 2.0150 -0.3157 -0.3943 C.3 1 UNL11111111 -0.0885 6 H 1.9646 -0.1110 -1.4717 H 1 UNL11111111 0.1699 7 N 0.7658 -0.3035 0.3383 N.2 1 UNL11111111 -0.1718 8 N -0.2342 0.0536 -0.3153 N.2 1 UNL11111111 -0.1947 9 C -1.4927 0.0770 0.4297 C.3 1 UNL11111111 -0.0336 10 H -1.4610 -0.4344 1.4096 H 1 UNL11111111 0.1502 11 C -2.6868 -0.3723 -0.4875 C.3 1 UNL11111111 -0.0832 12 H -2.3631 -0.5860 -1.5228 H 1 UNL11111111 0.1530 13 C -3.5059 -1.5115 0.0775 C.3 1 UNL11111111 -0.4550 14 C -3.3160 1.0445 -0.3404 C.3 1 UNL11111111 -0.2895 15 C -2.0974 1.5154 0.4915 C.3 1 UNL11111111 -0.2767 16 H 4.4694 0.5819 -1.3375 H 1 UNL11111111 0.1497 17 H 4.0222 2.0111 -0.3976 H 1 UNL11111111 0.1547 18 H 5.2522 0.8927 0.2161 H 1 UNL11111111 0.1542 19 H 3.6927 -1.8144 -0.5772 H 1 UNL11111111 0.1603 20 H 2.7794 -1.9669 0.9491 H 1 UNL11111111 0.1708 21 H -3.8295 -1.3179 1.1073 H 1 UNL11111111 0.1479 22 H -4.4086 -1.6847 -0.5217 H 1 UNL11111111 0.1498 23 H -2.9318 -2.4472 0.0851 H 1 UNL11111111 0.1515 24 H -3.4499 1.5741 -1.2865 H 1 UNL11111111 0.1430 25 H -4.2661 1.0645 0.1974 H 1 UNL11111111 0.1416 26 H -2.3272 1.8569 1.5022 H 1 UNL11111111 0.1427 27 H -1.4860 2.2791 0.0002 H 1 UNL11111111 0.1546 @BOND 1 12 11 1 2 6 5 1 3 16 3 1 4 24 14 1 5 19 4 1 6 22 13 1 7 11 14 1 8 11 13 1 9 11 9 1 10 17 3 1 11 5 4 1 12 5 7 1 13 5 1 1 14 14 25 1 15 14 15 1 16 3 18 1 17 3 1 1 18 8 7 2 19 8 9 1 20 27 15 1 21 13 23 1 22 13 21 1 23 4 1 1 24 4 20 1 25 1 2 1 26 9 15 1 27 9 10 1 28 15 26 1