@MOLECULE (E)-[(1R,2R)-2-methylcyclopropyl]-propyl-diazene 23 23 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.4125 -0.3633 0.2838 C.3 1 UNL1111111 -0.4401 2 C 3.0093 -0.6104 -0.2627 C.3 1 UNL1111111 -0.2472 3 C 2.0655 0.5295 0.1605 C.3 1 UNL1111111 -0.1565 4 N 0.7698 0.3008 -0.5024 N.2 1 UNL1111111 -0.1846 5 N -0.2321 0.4278 0.2272 N.2 1 UNL1111111 -0.1793 6 C -1.5094 0.2160 -0.4236 C.3 1 UNL1111111 -0.0876 7 H -1.4875 -0.1253 -1.4669 H 1 UNL1111111 0.1695 8 C -2.6236 1.1508 0.0275 C.3 1 UNL1111111 -0.3229 9 C -2.6197 -0.2806 0.5070 C.3 1 UNL1111111 -0.1080 10 H -2.3531 -0.4651 1.5570 H 1 UNL1111111 0.1671 11 C -3.6271 -1.2575 -0.0293 C.3 1 UNL1111111 -0.4383 12 H 4.8221 0.5904 -0.0689 H 1 UNL1111111 0.1444 13 H 4.4224 -0.3445 1.3799 H 1 UNL1111111 0.1444 14 H 5.1047 -1.1513 -0.0360 H 1 UNL1111111 0.1457 15 H 3.0299 -0.6904 -1.3681 H 1 UNL1111111 0.1523 16 H 2.6173 -1.5801 0.0992 H 1 UNL1111111 0.1443 17 H 2.0049 0.6015 1.2678 H 1 UNL1111111 0.1481 18 H 2.4500 1.5098 -0.2052 H 1 UNL1111111 0.1587 19 H -2.3960 1.9500 0.7301 H 1 UNL1111111 0.1698 20 H -3.3552 1.4849 -0.7014 H 1 UNL1111111 0.1615 21 H -3.8516 -1.0961 -1.0910 H 1 UNL1111111 0.1496 22 H -3.2697 -2.2918 0.0734 H 1 UNL1111111 0.1544 23 H -4.5769 -1.1811 0.5183 H 1 UNL1111111 0.1547 @BOND 1 7 6 1 2 15 2 1 3 21 11 1 4 20 8 1 5 4 3 1 6 4 5 2 7 6 8 1 8 6 5 1 9 6 9 1 10 2 16 1 11 2 3 1 12 2 1 1 13 18 3 1 14 12 1 1 15 14 1 1 16 11 22 1 17 11 9 1 18 11 23 1 19 8 9 1 20 8 19 1 21 3 17 1 22 1 13 1 23 9 10 1