@MOLECULE (E)-[(1S)-2,2-dimethylcyclopropyl]-[(1R,2S)-2-methylcyclopropyl]diazene 27 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.6512 0.0235 -0.0488 C.3 1 UNL11111111 0.0809 2 C -3.5835 -0.2771 -1.1950 C.3 1 UNL11111111 -0.4501 3 C -2.7536 1.4407 0.4471 C.3 1 UNL11111111 -0.4427 4 C -2.3321 -1.0778 0.9371 C.3 1 UNL11111111 -0.3360 5 C -1.2757 -0.6762 -0.0820 C.3 1 UNL11111111 -0.1098 6 H -1.0587 -1.3528 -0.9198 H 1 UNL11111111 0.1681 7 N -0.1599 0.0676 0.4581 N.2 1 UNL11111111 -0.1707 8 N 0.9002 -0.0147 -0.1968 N.2 1 UNL11111111 -0.1717 9 C 2.0159 0.7308 0.3474 C.3 1 UNL11111111 -0.0892 10 H 1.7984 1.3981 1.1929 H 1 UNL11111111 0.1660 11 C 3.0642 1.1466 -0.6744 C.3 1 UNL11111111 -0.3217 12 C 3.3863 0.0391 0.2995 C.3 1 UNL11111111 -0.1039 13 H 4.0684 0.2637 1.1296 H 1 UNL11111111 0.1520 14 C 3.5133 -1.3771 -0.1865 C.3 1 UNL11111111 -0.4325 15 H -3.3509 0.3498 -2.0667 H 1 UNL11111111 0.1563 16 H -3.5285 -1.3224 -1.5220 H 1 UNL11111111 0.1494 17 H -4.6271 -0.0792 -0.9158 H 1 UNL11111111 0.1552 18 H -3.7652 1.6635 0.8084 H 1 UNL11111111 0.1506 19 H -2.0574 1.6397 1.2758 H 1 UNL11111111 0.1662 20 H -2.5116 2.1591 -0.3470 H 1 UNL11111111 0.1539 21 H -2.1771 -0.8268 1.9849 H 1 UNL11111111 0.1728 22 H -2.8041 -2.0506 0.8500 H 1 UNL11111111 0.1601 23 H 2.9023 0.9046 -1.7238 H 1 UNL11111111 0.1734 24 H 3.5372 2.1183 -0.5799 H 1 UNL11111111 0.1575 25 H 4.5349 -1.5917 -0.5240 H 1 UNL11111111 0.1485 26 H 3.2612 -2.0930 0.6074 H 1 UNL11111111 0.1523 27 H 2.8370 -1.5885 -1.0286 H 1 UNL11111111 0.1653 @BOND 1 15 2 1 2 23 11 1 3 16 2 1 4 2 17 1 5 2 1 1 6 27 14 1 7 6 5 1 8 11 24 1 9 11 12 1 10 11 9 1 11 25 14 1 12 20 3 1 13 8 9 1 14 8 7 2 15 14 12 1 16 14 26 1 17 5 1 1 18 5 7 1 19 5 4 1 20 1 3 1 21 1 4 1 22 12 9 1 23 12 13 1 24 9 10 1 25 3 18 1 26 3 19 1 27 22 4 1 28 4 21 1