@MOLECULE (E)-2,2-dimethylbutyl(isobutyl)diazene 34 33 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.2454 0.3350 -0.3672 C.3 1 UNL11111111 -0.0575 2 C -4.7370 0.2426 -0.0314 C.3 1 UNL11111111 -0.4568 3 C -2.6506 1.6241 0.2055 C.3 1 UNL11111111 -0.4551 4 C -2.5191 -0.9030 0.2105 C.3 1 UNL11111111 -0.1770 5 N -1.2053 -1.0172 -0.4464 N.2 1 UNL11111111 -0.1900 6 N -0.2248 -1.0517 0.3189 N.2 1 UNL11111111 -0.1806 7 C 1.0848 -1.1943 -0.3383 C.3 1 UNL11111111 -0.1957 8 C 2.0274 -0.0198 0.0713 C.3 1 UNL11111111 0.1155 9 C 1.4493 1.2999 -0.4521 C.3 1 UNL11111111 -0.4645 10 C 2.1596 0.0302 1.5967 C.3 1 UNL11111111 -0.4598 11 C 3.3966 -0.3179 -0.5894 C.3 1 UNL11111111 -0.2800 12 C 4.4724 0.7182 -0.2670 C.3 1 UNL11111111 -0.4300 13 H -3.1170 0.3371 -1.4783 H 1 UNL11111111 0.1476 14 H -5.2778 1.1195 -0.4064 H 1 UNL11111111 0.1482 15 H -5.1986 -0.6422 -0.4826 H 1 UNL11111111 0.1437 16 H -4.9057 0.1941 1.0499 H 1 UNL11111111 0.1462 17 H -2.7482 1.6676 1.2956 H 1 UNL11111111 0.1465 18 H -1.5824 1.7055 -0.0314 H 1 UNL11111111 0.1492 19 H -3.1465 2.5086 -0.2086 H 1 UNL11111111 0.1454 20 H -2.4728 -0.8464 1.3187 H 1 UNL11111111 0.1486 21 H -3.0777 -1.8328 -0.0453 H 1 UNL11111111 0.1570 22 H 1.5087 -2.1587 0.0236 H 1 UNL11111111 0.1580 23 H 1.0233 -1.2578 -1.4463 H 1 UNL11111111 0.1478 24 H 0.4760 1.5128 0.0064 H 1 UNL11111111 0.1503 25 H 2.1060 2.1453 -0.2217 H 1 UNL11111111 0.1485 26 H 1.3039 1.2757 -1.5371 H 1 UNL11111111 0.1467 27 H 2.6377 -0.8723 1.9902 H 1 UNL11111111 0.1443 28 H 2.7482 0.8939 1.9213 H 1 UNL11111111 0.1450 29 H 1.1739 0.1074 2.0757 H 1 UNL11111111 0.1615 30 H 3.7484 -1.3171 -0.2672 H 1 UNL11111111 0.1353 31 H 3.2667 -0.3786 -1.6872 H 1 UNL11111111 0.1362 32 H 5.4203 0.4625 -0.7541 H 1 UNL11111111 0.1376 33 H 4.1871 1.7185 -0.6108 H 1 UNL11111111 0.1435 34 H 4.6644 0.7801 0.8099 H 1 UNL11111111 0.1443 @BOND 1 31 11 1 2 26 9 1 3 13 1 1 4 23 7 1 5 32 12 1 6 33 12 1 7 11 30 1 8 11 12 1 9 11 8 1 10 15 2 1 11 9 25 1 12 9 24 1 13 9 8 1 14 5 4 1 15 5 6 2 16 14 2 1 17 1 2 1 18 1 3 1 19 1 4 1 20 7 22 1 21 7 8 1 22 7 6 1 23 12 34 1 24 19 3 1 25 21 4 1 26 18 3 1 27 2 16 1 28 8 10 1 29 3 17 1 30 4 20 1 31 10 28 1 32 10 27 1 33 10 29 1