@MOLECULE (E)-2,2-dimethylbutyl-[(1S)-2,2-dimethylcyclobutyl]diazene 38 38 0 0 0 SMALL USER_CHARGES @ATOM 1 C 5.1095 -0.1455 0.4710 C.3 1 UNL11111111 -0.6512 2 C 3.8755 0.7538 0.4117 C.3 1 UNL11111111 -0.3096 3 C 2.5993 0.0282 -0.0832 C.3 1 UNL11111111 0.6191 4 C 2.7915 -0.4926 -1.5108 C.3 1 UNL11111111 -0.9685 5 C 2.2355 -1.1265 0.8562 C.3 1 UNL11111111 -0.9303 6 C 1.4581 1.0950 -0.0578 C.3 1 UNL11111111 -0.6671 7 N 0.2317 0.5814 -0.6890 N.2 1 UNL11111111 -0.1378 8 N -0.6701 0.2283 0.0939 N.2 1 UNL11111111 -0.1603 9 C -1.8803 -0.2884 -0.5440 C.3 1 UNL11111111 -0.0422 10 H -1.8840 -0.2039 -1.6482 H 1 UNL11111111 0.1116 11 C -3.2141 0.2529 0.1166 C.3 1 UNL11111111 0.6586 12 C -3.0236 1.2069 1.2797 C.3 1 UNL11111111 -0.9705 13 C -4.1689 0.8267 -0.9166 C.3 1 UNL11111111 -1.0305 14 C -3.5580 -1.2076 0.5549 C.3 1 UNL11111111 -0.6497 15 C -2.2217 -1.7210 -0.0307 C.3 1 UNL11111111 -0.3008 16 H 4.9687 -0.9814 1.1648 H 1 UNL11111111 0.2106 17 H 5.3505 -0.5669 -0.5112 H 1 UNL11111111 0.1901 18 H 5.9870 0.4170 0.8095 H 1 UNL11111111 0.1974 19 H 3.6876 1.1803 1.4160 H 1 UNL11111111 0.1503 20 H 4.0857 1.6147 -0.2522 H 1 UNL11111111 0.1274 21 H 3.5692 -1.2612 -1.5577 H 1 UNL11111111 0.2801 22 H 1.8664 -0.9396 -1.8984 H 1 UNL11111111 0.2705 23 H 3.0711 0.3119 -2.1989 H 1 UNL11111111 0.2486 24 H 2.1312 -0.7873 1.8923 H 1 UNL11111111 0.2670 25 H 1.2832 -1.5893 0.5694 H 1 UNL11111111 0.2698 26 H 2.9962 -1.9136 0.8364 H 1 UNL11111111 0.2702 27 H 1.3042 1.4449 0.9855 H 1 UNL11111111 0.2525 28 H 1.7558 1.9785 -0.6676 H 1 UNL11111111 0.2624 29 H -2.6272 2.1729 0.9444 H 1 UNL11111111 0.2681 30 H -3.9674 1.3925 1.8033 H 1 UNL11111111 0.2573 31 H -2.3061 0.8100 2.0121 H 1 UNL11111111 0.2717 32 H -4.3529 0.1282 -1.7408 H 1 UNL11111111 0.2722 33 H -5.1406 1.0645 -0.4672 H 1 UNL11111111 0.2766 34 H -3.7730 1.7523 -1.3528 H 1 UNL11111111 0.2528 35 H -3.6578 -1.3382 1.6349 H 1 UNL11111111 0.2493 36 H -4.4506 -1.6218 0.0823 H 1 UNL11111111 0.2243 37 H -2.3160 -2.4649 -0.8240 H 1 UNL11111111 0.1669 38 H -1.5221 -2.1044 0.7193 H 1 UNL11111111 0.1933 @BOND 1 23 4 1 2 22 4 1 3 32 13 1 4 10 9 1 5 21 4 1 6 4 3 1 7 34 13 1 8 13 33 1 9 13 11 1 10 37 15 1 11 7 6 1 12 7 8 2 13 28 6 1 14 9 15 1 15 9 8 1 16 9 11 1 17 17 1 1 18 20 2 1 19 3 6 1 20 3 2 1 21 3 5 1 22 6 27 1 23 15 14 1 24 15 38 1 25 36 14 1 26 11 14 1 27 11 12 1 28 2 1 1 29 2 19 1 30 1 18 1 31 1 16 1 32 14 35 1 33 25 5 1 34 26 5 1 35 5 24 1 36 29 12 1 37 12 30 1 38 12 31 1