@MOLECULE (E)-cyclopentyl-[(1S,2S)-2-methylcyclobutyl]diazene 30 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.1358 -0.7713 -0.8688 C.3 1 UNL11111111 -0.2950 2 C -3.6538 -0.8932 -0.6675 C.3 1 UNL11111111 -0.2624 3 C -4.0595 0.1517 0.3937 C.3 1 UNL11111111 -0.2657 4 C -2.7739 0.8585 0.8502 C.3 1 UNL11111111 -0.2711 5 C -1.7511 0.6037 -0.2824 C.3 1 UNL11111111 0.0139 6 N -0.3994 0.7644 0.2701 N.2 1 UNL11111111 -0.2039 7 N 0.4409 -0.1098 -0.0055 N.2 1 UNL11111111 -0.1921 8 C 1.7821 0.1120 0.5377 C.3 1 UNL11111111 -0.0339 9 H 1.8582 0.9436 1.2623 H 1 UNL11111111 0.1503 10 C 2.8531 0.1711 -0.6123 C.3 1 UNL11111111 -0.0849 11 H 2.4075 0.0120 -1.6110 H 1 UNL11111111 0.1497 12 C 3.7163 1.4125 -0.5890 C.3 1 UNL11111111 -0.4560 13 C 3.5146 -1.1185 -0.0434 C.3 1 UNL11111111 -0.2901 14 C 2.4101 -1.2252 1.0375 C.3 1 UNL11111111 -0.2765 15 H -1.6009 -1.5820 -0.3406 H 1 UNL11111111 0.1579 16 H -1.8420 -0.8591 -1.9248 H 1 UNL11111111 0.1422 17 H -4.1907 -0.7158 -1.6139 H 1 UNL11111111 0.1331 18 H -3.9280 -1.9111 -0.3469 H 1 UNL11111111 0.1353 19 H -4.7738 0.8773 -0.0301 H 1 UNL11111111 0.1340 20 H -4.5734 -0.3233 1.2444 H 1 UNL11111111 0.1355 21 H -2.9240 1.9346 1.0226 H 1 UNL11111111 0.1421 22 H -2.4088 0.4429 1.8059 H 1 UNL11111111 0.1499 23 H -1.8520 1.3959 -1.0715 H 1 UNL11111111 0.1545 24 H 4.1791 1.5766 0.3915 H 1 UNL11111111 0.1487 25 H 4.5275 1.3451 -1.3250 H 1 UNL11111111 0.1499 26 H 3.1288 2.3088 -0.8276 H 1 UNL11111111 0.1523 27 H 3.5419 -1.9545 -0.7460 H 1 UNL11111111 0.1430 28 H 4.5223 -0.9736 0.3515 H 1 UNL11111111 0.1417 29 H 2.7637 -1.1927 2.0692 H 1 UNL11111111 0.1414 30 H 1.7550 -2.0955 0.9252 H 1 UNL11111111 0.1562 @BOND 1 16 1 1 2 17 2 1 3 11 10 1 4 25 12 1 5 23 5 1 6 1 2 1 7 1 15 1 8 1 5 1 9 26 12 1 10 27 13 1 11 2 18 1 12 2 3 1 13 10 12 1 14 10 13 1 15 10 8 1 16 12 24 1 17 5 6 1 18 5 4 1 19 13 28 1 20 13 14 1 21 19 3 1 22 7 6 2 23 7 8 1 24 3 4 1 25 3 20 1 26 8 14 1 27 8 9 1 28 4 21 1 29 4 22 1 30 30 14 1 31 14 29 1