@MOLECULE (E)-3,3-dimethylbutyl(ethyl)diazene 28 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C -4.1848 1.1228 -0.0417 C.3 1 UNL11111111 -0.4373 2 C -3.6670 -0.2986 0.1942 C.3 1 UNL11111111 -0.1372 3 N -2.3209 -0.3985 -0.4034 N.2 1 UNL11111111 -0.1868 4 N -1.3996 -0.6568 0.3910 N.2 1 UNL11111111 -0.1899 5 C -0.0577 -0.7680 -0.2111 C.3 1 UNL11111111 -0.1557 6 C 0.8627 0.2281 0.5121 C.3 1 UNL11111111 -0.3008 7 C 2.3236 0.1701 0.0119 C.3 1 UNL11111111 0.1322 8 C 2.4038 0.5561 -1.4729 C.3 1 UNL11111111 -0.4668 9 C 3.1437 1.1804 0.8368 C.3 1 UNL11111111 -0.4673 10 C 2.9140 -1.2334 0.2153 C.3 1 UNL11111111 -0.4662 11 H -3.6021 1.8578 0.5269 H 1 UNL11111111 0.1525 12 H -4.1141 1.4017 -1.1018 H 1 UNL11111111 0.1598 13 H -5.2332 1.2140 0.2614 H 1 UNL11111111 0.1479 14 H -3.7016 -0.5537 1.2760 H 1 UNL11111111 0.1446 15 H -4.3026 -1.0423 -0.3398 H 1 UNL11111111 0.1540 16 H 0.2804 -1.8151 -0.0351 H 1 UNL11111111 0.1589 17 H -0.0417 -0.5964 -1.3093 H 1 UNL11111111 0.1489 18 H 0.4677 1.2546 0.3863 H 1 UNL11111111 0.1475 19 H 0.8329 0.0303 1.6020 H 1 UNL11111111 0.1545 20 H 1.9036 1.5114 -1.6645 H 1 UNL11111111 0.1470 21 H 3.4441 0.6573 -1.7997 H 1 UNL11111111 0.1456 22 H 1.9348 -0.1965 -2.1147 H 1 UNL11111111 0.1443 23 H 3.1215 0.9376 1.9041 H 1 UNL11111111 0.1452 24 H 4.1930 1.1883 0.5248 H 1 UNL11111111 0.1445 25 H 2.7592 2.1985 0.7190 H 1 UNL11111111 0.1452 26 H 2.4324 -1.9753 -0.4292 H 1 UNL11111111 0.1431 27 H 3.9840 -1.2493 -0.0179 H 1 UNL11111111 0.1454 28 H 2.7978 -1.5686 1.2516 H 1 UNL11111111 0.1470 @BOND 1 22 8 1 2 21 8 1 3 20 8 1 4 8 7 1 5 17 5 1 6 12 1 1 7 26 10 1 8 3 2 1 9 3 4 2 10 15 2 1 11 5 16 1 12 5 4 1 13 5 6 1 14 1 2 1 15 1 13 1 16 1 11 1 17 27 10 1 18 7 10 1 19 7 6 1 20 7 9 1 21 2 14 1 22 10 28 1 23 18 6 1 24 6 19 1 25 24 9 1 26 25 9 1 27 9 23 1