@MOLECULE (E)-isobutyl-[(1R,2R)-2-methylcyclobutyl]diazene 29 29 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.9207 0.2822 -0.2475 C.3 1 UNL11111111 -0.0561 2 C -4.3789 -0.1082 0.0118 C.3 1 UNL11111111 -0.4579 3 C -2.5099 1.4468 0.6573 C.3 1 UNL11111111 -0.4545 4 C -2.0166 -0.9482 0.0076 C.3 1 UNL11111111 -0.1775 5 N -0.7054 -0.6919 -0.6118 N.2 1 UNL11111111 -0.1802 6 N 0.2689 -0.7284 0.1619 N.2 1 UNL11111111 -0.2000 7 C 1.5698 -0.4516 -0.4479 C.3 1 UNL11111111 -0.0351 8 H 1.5569 -0.3666 -1.5505 H 1 UNL11111111 0.1500 9 C 2.2811 0.7524 0.2720 C.3 1 UNL11111111 -0.0867 10 H 1.6934 1.1369 1.1253 H 1 UNL11111111 0.1493 11 C 2.6936 1.8722 -0.6566 C.3 1 UNL11111111 -0.4553 12 C 3.4204 -0.2084 0.7220 C.3 1 UNL11111111 -0.2888 13 C 2.6703 -1.4120 0.0984 C.3 1 UNL11111111 -0.2776 14 H -2.8069 0.5928 -1.3160 H 1 UNL11111111 0.1473 15 H -5.0480 0.7455 -0.1476 H 1 UNL11111111 0.1482 16 H -4.7080 -0.9092 -0.6592 H 1 UNL11111111 0.1441 17 H -4.5289 -0.4512 1.0414 H 1 UNL11111111 0.1465 18 H -2.6093 1.1919 1.7179 H 1 UNL11111111 0.1467 19 H -1.4644 1.7316 0.4870 H 1 UNL11111111 0.1505 20 H -3.1261 2.3323 0.4693 H 1 UNL11111111 0.1444 21 H -1.9718 -1.1809 1.0928 H 1 UNL11111111 0.1496 22 H -2.4335 -1.8467 -0.5026 H 1 UNL11111111 0.1582 23 H 1.8172 2.3890 -1.0692 H 1 UNL11111111 0.1517 24 H 3.3001 2.6199 -0.1304 H 1 UNL11111111 0.1505 25 H 3.2870 1.5090 -1.5043 H 1 UNL11111111 0.1491 26 H 4.3929 0.0009 0.2712 H 1 UNL11111111 0.1422 27 H 3.5535 -0.2686 1.8046 H 1 UNL11111111 0.1432 28 H 2.3032 -2.1399 0.8298 H 1 UNL11111111 0.1564 29 H 3.2171 -1.9500 -0.6774 H 1 UNL11111111 0.1416 @BOND 1 8 7 1 2 25 11 1 3 14 1 1 4 23 11 1 5 29 13 1 6 16 2 1 7 11 24 1 8 11 9 1 9 5 4 1 10 5 6 2 11 22 4 1 12 7 13 1 13 7 6 1 14 7 9 1 15 1 4 1 16 1 2 1 17 1 3 1 18 15 2 1 19 4 21 1 20 2 17 1 21 13 12 1 22 13 28 1 23 26 12 1 24 9 12 1 25 9 10 1 26 20 3 1 27 19 3 1 28 3 18 1 29 12 27 1