@MOLECULE (E)-butyl(cyclopentyl)diazene 29 29 0 0 0 SMALL USER_CHARGES @ATOM 1 C 5.3362 -0.2896 -0.5103 C.3 1 UNL1111111 -0.7545 2 C 4.1927 -0.0324 0.4707 C.3 1 UNL1111111 -0.1965 3 C 2.8582 0.0827 -0.2739 C.3 1 UNL1111111 -0.3827 4 C 1.7126 0.3179 0.7251 C.3 1 UNL1111111 -0.2422 5 N 0.4695 0.4980 -0.0486 N.2 1 UNL1111111 -0.2975 6 N -0.4399 -0.3071 0.2176 N.2 1 UNL1111111 -0.1174 7 C -1.6983 -0.1512 -0.5409 C.3 1 UNL1111111 0.0866 8 C -2.6291 -1.3244 -0.1418 C.3 1 UNL1111111 -0.3640 9 C -3.9350 -0.7000 0.3769 C.3 1 UNL1111111 -0.2550 10 C -3.9291 0.7641 -0.0948 C.3 1 UNL1111111 -0.3630 11 C -2.4483 1.1551 -0.1822 C.3 1 UNL1111111 -0.3562 12 H 5.4303 0.5240 -1.2385 H 1 UNL1111111 0.2111 13 H 6.2957 -0.3773 0.0113 H 1 UNL1111111 0.2274 14 H 5.1822 -1.2180 -1.0719 H 1 UNL1111111 0.2240 15 H 4.1449 -0.8498 1.2156 H 1 UNL1111111 0.1735 16 H 4.3896 0.8923 1.0459 H 1 UNL1111111 0.1414 17 H 2.8941 0.9087 -1.0107 H 1 UNL1111111 0.1891 18 H 2.6647 -0.8348 -0.8613 H 1 UNL1111111 0.2243 19 H 1.6666 -0.5061 1.4702 H 1 UNL1111111 0.1737 20 H 1.8736 1.2638 1.2909 H 1 UNL1111111 0.2168 21 H -1.4936 -0.1806 -1.6393 H 1 UNL1111111 0.1438 22 H -2.8125 -1.9784 -1.0086 H 1 UNL1111111 0.1617 23 H -2.1578 -1.9625 0.6279 H 1 UNL1111111 0.1719 24 H -4.8197 -1.2422 0.0106 H 1 UNL1111111 0.1358 25 H -3.9739 -0.7488 1.4791 H 1 UNL1111111 0.1782 26 H -4.4194 0.8591 -1.0786 H 1 UNL1111111 0.1716 27 H -4.4847 1.4186 0.5941 H 1 UNL1111111 0.1490 28 H -2.0927 1.5568 0.7832 H 1 UNL1111111 0.2253 29 H -2.2626 1.9422 -0.9282 H 1 UNL1111111 0.1238 @BOND 1 21 7 1 2 12 1 1 3 26 10 1 4 14 1 1 5 17 3 1 6 22 8 1 7 29 11 1 8 18 3 1 9 7 11 1 10 7 8 1 11 7 6 1 12 1 13 1 13 1 2 1 14 3 2 1 15 3 4 1 16 11 10 1 17 11 28 1 18 8 9 1 19 8 23 1 20 10 9 1 21 10 27 1 22 5 6 2 23 5 4 1 24 24 9 1 25 9 25 1 26 2 16 1 27 2 15 1 28 4 20 1 29 4 19 1