@MOLECULE (E)-(3,3-dimethylcyclobutyl)-[(1S,2S)-2-methylcyclopropyl]diazene 30 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.6796 0.2430 -1.0815 C.3 1 UNL11111111 -0.7862 2 C -2.7631 -0.2856 -0.0886 C.3 1 UNL11111111 0.8731 3 C -4.1835 0.0781 -0.4874 C.3 1 UNL11111111 -0.9916 4 C -2.6370 -1.7682 0.2160 C.3 1 UNL11111111 -1.1040 5 C -2.1743 0.6338 1.0294 C.3 1 UNL11111111 -0.8683 6 C -1.1113 1.1786 0.0250 C.3 1 UNL11111111 0.3540 7 N 0.2424 1.0017 0.5384 N.2 1 UNL11111111 -0.3566 8 N 0.9867 0.2034 -0.0604 N.2 1 UNL11111111 -0.0742 9 C 2.3227 0.0708 0.4860 C.3 1 UNL11111111 -0.0705 10 H 2.5772 0.7014 1.3474 H 1 UNL11111111 0.2030 11 C 2.9150 -1.3278 0.3850 C.3 1 UNL11111111 -0.5274 12 C 3.4001 -0.2501 -0.5542 C.3 1 UNL11111111 -0.0476 13 H 3.0842 -0.3095 -1.6046 H 1 UNL11111111 0.1977 14 C 4.7670 0.3476 -0.3793 C.3 1 UNL11111111 -0.8077 15 H -0.9774 -0.5194 -1.4330 H 1 UNL11111111 0.2342 16 H -2.0704 0.7631 -1.9562 H 1 UNL11111111 0.2307 17 H -4.4994 -0.4780 -1.3780 H 1 UNL11111111 0.2591 18 H -4.8939 -0.1540 0.3146 H 1 UNL11111111 0.2611 19 H -4.2827 1.1454 -0.7150 H 1 UNL11111111 0.2554 20 H -1.6139 -2.0348 0.5095 H 1 UNL11111111 0.3126 21 H -3.3015 -2.0668 1.0345 H 1 UNL11111111 0.2730 22 H -2.8921 -2.3769 -0.6592 H 1 UNL11111111 0.2849 23 H -2.8575 1.3924 1.4125 H 1 UNL11111111 0.2506 24 H -1.7551 0.0968 1.8843 H 1 UNL11111111 0.3078 25 H -1.2247 2.2594 -0.2060 H 1 UNL11111111 0.1295 26 H 3.5515 -1.6871 1.1874 H 1 UNL11111111 0.2411 27 H 2.3018 -2.1378 -0.0042 H 1 UNL11111111 0.2217 28 H 5.5156 -0.2040 -0.9639 H 1 UNL11111111 0.2498 29 H 4.7873 1.3924 -0.7195 H 1 UNL11111111 0.2392 30 H 5.1029 0.3396 0.6652 H 1 UNL11111111 0.2555 @BOND 1 16 1 1 2 13 12 1 3 15 1 1 4 17 3 1 5 1 2 1 6 1 6 1 7 28 14 1 8 29 14 1 9 19 3 1 10 22 4 1 11 12 14 1 12 12 11 1 13 12 9 1 14 3 2 1 15 3 18 1 16 14 30 1 17 25 6 1 18 2 4 1 19 2 5 1 20 8 9 1 21 8 7 2 22 27 11 1 23 6 7 1 24 6 5 1 25 4 20 1 26 4 21 1 27 11 9 1 28 11 26 1 29 9 10 1 30 5 23 1 31 5 24 1