@MOLECULE (E)-butyl(1,1-dimethylpropyl)diazene 31 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C 5.1471 0.6256 -0.0177 C.3 1 UNL11111111 -0.4373 2 C 4.0637 -0.4402 -0.1822 C.3 1 UNL11111111 -0.2486 3 C 2.6836 0.1435 0.1364 C.3 1 UNL11111111 -0.2709 4 C 1.5952 -0.9297 -0.0369 C.3 1 UNL11111111 -0.1631 5 N 0.3211 -0.3361 0.4124 N.2 1 UNL11111111 -0.1725 6 N -0.5922 -0.3354 -0.4276 N.2 1 UNL11111111 -0.2314 7 C -1.9004 0.2649 -0.0353 C.3 1 UNL11111111 0.2104 8 C -1.9536 0.8002 1.4013 C.3 1 UNL11111111 -0.4792 9 C -2.1200 1.4145 -1.0359 C.3 1 UNL11111111 -0.4591 10 C -2.9221 -0.8839 -0.2464 C.3 1 UNL11111111 -0.2765 11 C -4.3643 -0.4555 0.0060 C.3 1 UNL11111111 -0.4317 12 H 5.1662 1.0240 1.0032 H 1 UNL11111111 0.1441 13 H 6.1414 0.2181 -0.2304 H 1 UNL11111111 0.1401 14 H 4.9854 1.4700 -0.6974 H 1 UNL11111111 0.1439 15 H 4.0808 -0.8395 -1.2144 H 1 UNL11111111 0.1354 16 H 4.2771 -1.2997 0.4816 H 1 UNL11111111 0.1351 17 H 2.6604 0.5401 1.1707 H 1 UNL11111111 0.1535 18 H 2.4689 1.0077 -0.5205 H 1 UNL11111111 0.1460 19 H 1.5786 -1.3099 -1.0808 H 1 UNL11111111 0.1470 20 H 1.7916 -1.8014 0.6279 H 1 UNL11111111 0.1566 21 H -1.1369 1.5083 1.5920 H 1 UNL11111111 0.1609 22 H -2.8964 1.3166 1.6016 H 1 UNL11111111 0.1497 23 H -1.8457 -0.0095 2.1326 H 1 UNL11111111 0.1573 24 H -2.0988 1.0510 -2.0706 H 1 UNL11111111 0.1587 25 H -3.0857 1.9008 -0.8674 H 1 UNL11111111 0.1518 26 H -1.3388 2.1774 -0.9408 H 1 UNL11111111 0.1523 27 H -2.8184 -1.2734 -1.2794 H 1 UNL11111111 0.1519 28 H -2.6596 -1.7300 0.4185 H 1 UNL11111111 0.1438 29 H -5.0572 -1.2789 -0.2055 H 1 UNL11111111 0.1429 30 H -4.5221 -0.1563 1.0484 H 1 UNL11111111 0.1446 31 H -4.6560 0.3872 -0.6309 H 1 UNL11111111 0.1444 @BOND 1 24 9 1 2 27 10 1 3 15 2 1 4 19 4 1 5 9 26 1 6 9 25 1 7 9 7 1 8 14 1 1 9 31 11 1 10 18 3 1 11 6 7 1 12 6 5 2 13 10 7 1 14 10 11 1 15 10 28 1 16 13 1 1 17 29 11 1 18 2 1 1 19 2 3 1 20 2 16 1 21 4 3 1 22 4 5 1 23 4 20 1 24 7 8 1 25 1 12 1 26 11 30 1 27 3 17 1 28 8 21 1 29 8 22 1 30 8 23 1