@MOLECULE (E)-cyclopentyl-[(1S)-1-methylbutyl]diazene 32 32 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.0719 0.3881 -1.1476 C.3 1 UNL11111111 -0.3783 2 C -3.6056 0.4070 -1.0756 C.3 1 UNL11111111 -0.3953 3 C -3.9980 0.1735 0.3978 C.3 1 UNL11111111 -0.3449 4 C -2.6969 0.0303 1.2018 C.3 1 UNL11111111 -0.5294 5 C -1.5830 0.6130 0.2984 C.3 1 UNL11111111 0.5228 6 N -0.3081 0.0001 0.6994 N.2 1 UNL11111111 -0.4869 7 N 0.4011 -0.4972 -0.1902 N.2 1 UNL11111111 -0.1702 8 C 1.6749 -1.1026 0.2757 C.3 1 UNL11111111 0.3048 9 H 1.7700 -1.1092 1.3921 H 1 UNL11111111 0.1388 10 C 1.6785 -2.5444 -0.2525 C.3 1 UNL11111111 -0.9565 11 C 2.8293 -0.2880 -0.3430 C.3 1 UNL11111111 -0.6718 12 C 3.0720 1.0138 0.4292 C.3 1 UNL11111111 -0.1125 13 C 4.1954 1.8229 -0.2182 C.3 1 UNL11111111 -0.7843 14 H -1.7074 -0.5813 -1.5352 H 1 UNL11111111 0.1817 15 H -1.6750 1.1507 -1.8334 H 1 UNL11111111 0.1275 16 H -4.0034 1.3702 -1.4353 H 1 UNL11111111 0.1729 17 H -4.0395 -0.3659 -1.7303 H 1 UNL11111111 0.1848 18 H -4.6017 1.0152 0.7755 H 1 UNL11111111 0.1778 19 H -4.6261 -0.7257 0.5035 H 1 UNL11111111 0.1680 20 H -2.7424 0.5528 2.1692 H 1 UNL11111111 0.1688 21 H -2.4911 -1.0290 1.4360 H 1 UNL11111111 0.2590 22 H -1.4649 1.7111 0.4946 H 1 UNL11111111 0.0838 23 H 2.6035 -3.0607 0.0230 H 1 UNL11111111 0.2544 24 H 0.8376 -3.1187 0.1547 H 1 UNL11111111 0.2966 25 H 1.5867 -2.5686 -1.3462 H 1 UNL11111111 0.2756 26 H 3.7494 -0.9009 -0.3499 H 1 UNL11111111 0.2633 27 H 2.6048 -0.0657 -1.4050 H 1 UNL11111111 0.2585 28 H 2.1418 1.6142 0.4610 H 1 UNL11111111 0.1673 29 H 3.3215 0.7929 1.4842 H 1 UNL11111111 0.1369 30 H 5.1392 1.2667 -0.2244 H 1 UNL11111111 0.2313 31 H 3.9557 2.0795 -1.2566 H 1 UNL11111111 0.2400 32 H 4.3691 2.7613 0.3199 H 1 UNL11111111 0.2157 @BOND 1 15 1 1 2 17 2 1 3 14 1 1 4 16 2 1 5 27 11 1 6 25 10 1 7 31 13 1 8 1 2 1 9 1 5 1 10 2 3 1 11 26 11 1 12 11 8 1 13 11 12 1 14 10 23 1 15 10 24 1 16 10 8 1 17 30 13 1 18 13 32 1 19 13 12 1 20 7 8 1 21 7 6 2 22 8 9 1 23 5 22 1 24 5 6 1 25 5 4 1 26 3 19 1 27 3 18 1 28 3 4 1 29 12 28 1 30 12 29 1 31 4 21 1 32 4 20 1