@MOLECULE (E)-tert-butyl-[(1R)-1-methylbutyl]diazene 31 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C 1.8939 1.3689 -1.1410 C.3 1 UNL11111111 -0.4776 2 C 2.1524 0.3554 -0.0150 C.3 1 UNL11111111 0.2286 3 C 3.0133 -0.8093 -0.5313 C.3 1 UNL11111111 -0.4742 4 C 2.8490 1.0469 1.1707 C.3 1 UNL11111111 -0.4578 5 N 0.8738 -0.1691 0.5491 N.2 1 UNL11111111 -0.2257 6 N 0.0658 -0.6745 -0.2456 N.2 1 UNL11111111 -0.1844 7 C -1.1953 -1.1707 0.3632 C.3 1 UNL11111111 0.0154 8 H -1.2009 -1.0853 1.4805 H 1 UNL11111111 0.1441 9 C -1.3246 -2.6449 -0.0433 C.3 1 UNL11111111 -0.4524 10 C -2.3469 -0.3334 -0.2312 C.3 1 UNL11111111 -0.2860 11 C -2.4136 1.0584 0.4077 C.3 1 UNL11111111 -0.2526 12 C -3.5491 1.8784 -0.2037 C.3 1 UNL11111111 -0.4365 13 H 1.3640 0.9004 -1.9808 H 1 UNL11111111 0.1631 14 H 1.2765 2.2039 -0.7924 H 1 UNL11111111 0.1528 15 H 2.8321 1.7810 -1.5243 H 1 UNL11111111 0.1522 16 H 3.9936 -0.4572 -0.8676 H 1 UNL11111111 0.1520 17 H 3.1761 -1.5610 0.2494 H 1 UNL11111111 0.1541 18 H 2.5284 -1.3128 -1.3773 H 1 UNL11111111 0.1603 19 H 2.2423 1.8726 1.5607 H 1 UNL11111111 0.1550 20 H 3.0050 0.3467 2.0004 H 1 UNL11111111 0.1565 21 H 3.8225 1.4469 0.8747 H 1 UNL11111111 0.1465 22 H -1.2986 -2.7613 -1.1346 H 1 UNL11111111 0.1599 23 H -0.5023 -3.2430 0.3666 H 1 UNL11111111 0.1527 24 H -2.2643 -3.0719 0.3218 H 1 UNL11111111 0.1497 25 H -2.2163 -0.2431 -1.3276 H 1 UNL11111111 0.1550 26 H -3.3042 -0.8654 -0.0809 H 1 UNL11111111 0.1447 27 H -2.5527 0.9712 1.5018 H 1 UNL11111111 0.1363 28 H -1.4486 1.5847 0.2705 H 1 UNL11111111 0.1427 29 H -3.4046 2.0207 -1.2808 H 1 UNL11111111 0.1434 30 H -4.5193 1.3900 -0.0619 H 1 UNL11111111 0.1407 31 H -3.6109 2.8719 0.2541 H 1 UNL11111111 0.1415 @BOND 1 13 1 1 2 15 1 1 3 18 3 1 4 25 10 1 5 29 12 1 6 1 14 1 7 1 2 1 8 22 9 1 9 16 3 1 10 3 2 1 11 3 17 1 12 6 7 1 13 6 5 2 14 10 26 1 15 10 7 1 16 10 11 1 17 12 30 1 18 12 31 1 19 12 11 1 20 9 24 1 21 9 7 1 22 9 23 1 23 2 5 1 24 2 4 1 25 28 11 1 26 7 8 1 27 11 27 1 28 21 4 1 29 4 19 1 30 4 20 1