@MOLECULE (E)-[(1R)-2,2-dimethylcyclopropyl]-ethyl-diazene 23 23 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.5507 0.9078 -0.3756 C.3 1 UNL11111111 -0.4356 2 C -2.8704 -0.2735 0.3220 C.3 1 UNL11111111 -0.1354 3 N -1.6000 -0.5472 -0.3782 N.2 1 UNL11111111 -0.1859 4 N -0.5770 -0.4386 0.3251 N.2 1 UNL11111111 -0.1739 5 C 0.6755 -0.7122 -0.3441 C.3 1 UNL11111111 -0.1106 6 H 0.6122 -1.0950 -1.3719 H 1 UNL11111111 0.1688 7 C 1.7890 -1.2112 0.5652 C.3 1 UNL11111111 -0.3379 8 C 1.8662 0.1983 0.0220 C.3 1 UNL11111111 0.0780 9 C 2.8538 0.4910 -1.0793 C.3 1 UNL11111111 -0.4492 10 C 1.6580 1.3582 0.9584 C.3 1 UNL11111111 -0.4435 11 H -2.9988 1.8408 -0.2091 H 1 UNL11111111 0.1515 12 H -3.6044 0.7515 -1.4619 H 1 UNL11111111 0.1608 13 H -4.5712 1.0476 -0.0041 H 1 UNL11111111 0.1472 14 H -2.7547 -0.0726 1.4098 H 1 UNL11111111 0.1438 15 H -3.4860 -1.1979 0.2218 H 1 UNL11111111 0.1561 16 H 1.5781 -1.3653 1.6218 H 1 UNL11111111 0.1722 17 H 2.4620 -1.9803 0.2010 H 1 UNL11111111 0.1611 18 H 2.9830 -0.3530 -1.7677 H 1 UNL11111111 0.1499 19 H 2.5341 1.3538 -1.6790 H 1 UNL11111111 0.1559 20 H 3.8435 0.7253 -0.6645 H 1 UNL11111111 0.1559 21 H 2.5945 1.6414 1.4551 H 1 UNL11111111 0.1523 22 H 1.2788 2.2390 0.4238 H 1 UNL11111111 0.1530 23 H 0.9248 1.1265 1.7456 H 1 UNL11111111 0.1653 @BOND 1 18 9 1 2 19 9 1 3 12 1 1 4 6 5 1 5 9 20 1 6 9 8 1 7 3 2 1 8 3 4 2 9 1 11 1 10 1 13 1 11 1 2 1 12 5 8 1 13 5 4 1 14 5 7 1 15 8 7 1 16 8 10 1 17 17 7 1 18 15 2 1 19 2 14 1 20 22 10 1 21 7 16 1 22 10 21 1 23 10 23 1