@MOLECULE (E)-2,2-dimethylbutyl-[(1S)-1-methylbutyl]diazene 37 36 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.8661 0.4199 0.4029 C.3 1 UNL1111111 -0.4307 2 C 3.5389 1.1171 0.1070 C.3 1 UNL1111111 -0.2787 3 C 2.3438 0.1422 -0.0405 C.3 1 UNL1111111 0.1118 4 C 2.5217 -0.7385 -1.2817 C.3 1 UNL1111111 -0.4591 5 C 2.1960 -0.7304 1.2102 C.3 1 UNL1111111 -0.4677 6 C 1.0711 1.0346 -0.1979 C.3 1 UNL1111111 -0.1951 7 N -0.0862 0.2624 -0.6795 N.2 1 UNL1111111 -0.1801 8 N -0.8469 -0.1847 0.1965 N.2 1 UNL1111111 -0.2018 9 C -2.0045 -0.9647 -0.3107 C.3 1 UNL1111111 0.0185 10 H -2.0965 -0.9271 -1.4271 H 1 UNL1111111 0.1434 11 C -1.7882 -2.4179 0.1362 C.3 1 UNL1111111 -0.4550 12 C -3.2691 -0.3683 0.3398 C.3 1 UNL1111111 -0.2849 13 C -3.6630 0.9571 -0.3231 C.3 1 UNL1111111 -0.2519 14 C -4.8978 1.5541 0.3507 C.3 1 UNL1111111 -0.4376 15 H 4.8418 -0.1020 1.3660 H 1 UNL1111111 0.1443 16 H 5.1172 -0.3177 -0.3674 H 1 UNL1111111 0.1438 17 H 5.6883 1.1434 0.4434 H 1 UNL1111111 0.1379 18 H 3.3238 1.8442 0.9138 H 1 UNL1111111 0.1354 19 H 3.6391 1.7110 -0.8222 H 1 UNL1111111 0.1367 20 H 3.4391 -1.3324 -1.2257 H 1 UNL1111111 0.1448 21 H 1.6852 -1.4389 -1.3964 H 1 UNL1111111 0.1536 22 H 2.5637 -0.1383 -2.1970 H 1 UNL1111111 0.1489 23 H 2.2058 -0.1294 2.1256 H 1 UNL1111111 0.1470 24 H 1.2499 -1.2866 1.2016 H 1 UNL1111111 0.1578 25 H 3.0032 -1.4660 1.2831 H 1 UNL1111111 0.1475 26 H 0.8738 1.5629 0.7592 H 1 UNL1111111 0.1483 27 H 1.2473 1.8098 -0.9781 H 1 UNL1111111 0.1568 28 H -2.6348 -3.0482 -0.1545 H 1 UNL1111111 0.1510 29 H -0.8834 -2.8410 -0.3164 H 1 UNL1111111 0.1526 30 H -1.6720 -2.4871 1.2251 H 1 UNL1111111 0.1597 31 H -4.0998 -1.0934 0.2621 H 1 UNL1111111 0.1427 32 H -3.0967 -0.2154 1.4238 H 1 UNL1111111 0.1564 33 H -2.8197 1.6730 -0.2667 H 1 UNL1111111 0.1428 34 H -3.8552 0.8030 -1.4016 H 1 UNL1111111 0.1345 35 H -5.1928 2.4951 -0.1266 H 1 UNL1111111 0.1414 36 H -5.7544 0.8737 0.2964 H 1 UNL1111111 0.1410 37 H -4.7110 1.7672 1.4094 H 1 UNL1111111 0.1440 @BOND 1 22 4 1 2 10 9 1 3 34 13 1 4 21 4 1 5 4 20 1 6 4 3 1 7 27 6 1 8 19 2 1 9 7 6 1 10 7 8 2 11 16 1 1 12 13 33 1 13 13 12 1 14 13 14 1 15 29 11 1 16 9 11 1 17 9 8 1 18 9 12 1 19 6 3 1 20 6 26 1 21 28 11 1 22 35 14 1 23 3 2 1 24 3 5 1 25 2 1 1 26 2 18 1 27 11 30 1 28 31 12 1 29 36 14 1 30 12 32 1 31 14 37 1 32 1 17 1 33 1 15 1 34 24 5 1 35 5 25 1 36 5 23 1