@MOLECULE (E)-isobutyl(isopentyl)diazene 31 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.0577 -0.3115 0.5220 C.3 1 UNL1111111 -0.0559 2 C 3.2819 -1.6315 -0.2191 C.3 1 UNL1111111 -0.4514 3 C 4.3800 0.2158 1.0886 C.3 1 UNL1111111 -0.4583 4 C 2.4579 0.7559 -0.4268 C.3 1 UNL1111111 -0.1778 5 N 1.1115 0.3216 -0.8382 N.2 1 UNL1111111 -0.1854 6 N 0.1768 1.0641 -0.4888 N.2 1 UNL1111111 -0.1897 7 C -1.1683 0.6206 -0.9010 C.3 1 UNL1111111 -0.1578 8 C -1.9902 0.3726 0.3753 C.3 1 UNL1111111 -0.2892 9 C -3.4493 0.0208 0.0349 C.3 1 UNL1111111 -0.0577 10 C -3.5569 -1.4019 -0.5259 C.3 1 UNL1111111 -0.4545 11 C -4.3135 0.1468 1.2965 C.3 1 UNL1111111 -0.4546 12 H 2.3421 -0.4834 1.3626 H 1 UNL1111111 0.1392 13 H 3.6551 -2.4096 0.4542 H 1 UNL1111111 0.1421 14 H 2.3445 -1.9953 -0.6620 H 1 UNL1111111 0.1594 15 H 4.0027 -1.5215 -1.0358 H 1 UNL1111111 0.1446 16 H 5.1003 0.4378 0.2937 H 1 UNL1111111 0.1465 17 H 4.2334 1.1314 1.6717 H 1 UNL1111111 0.1444 18 H 4.8452 -0.5233 1.7514 H 1 UNL1111111 0.1490 19 H 2.4771 1.7553 0.0599 H 1 UNL1111111 0.1470 20 H 3.0646 0.8321 -1.3571 H 1 UNL1111111 0.1590 21 H -1.6073 1.4529 -1.4968 H 1 UNL1111111 0.1563 22 H -1.1673 -0.2832 -1.5485 H 1 UNL1111111 0.1476 23 H -1.5289 -0.4363 0.9717 H 1 UNL1111111 0.1489 24 H -1.9541 1.2744 1.0185 H 1 UNL1111111 0.1540 25 H -3.8274 0.7415 -0.7300 H 1 UNL1111111 0.1297 26 H -4.5939 -1.6512 -0.7767 H 1 UNL1111111 0.1426 27 H -2.9610 -1.5250 -1.4362 H 1 UNL1111111 0.1429 28 H -3.2064 -2.1454 0.1988 H 1 UNL1111111 0.1470 29 H -4.2943 1.1668 1.6946 H 1 UNL1111111 0.1433 30 H -5.3588 -0.1039 1.0871 H 1 UNL1111111 0.1429 31 H -3.9675 -0.5256 2.0892 H 1 UNL1111111 0.1460 @BOND 1 22 7 1 2 21 7 1 3 27 10 1 4 20 4 1 5 15 2 1 6 7 6 1 7 7 8 1 8 5 6 2 9 5 4 1 10 26 10 1 11 25 9 1 12 14 2 1 13 10 9 1 14 10 28 1 15 4 19 1 16 4 1 1 17 2 13 1 18 2 1 1 19 9 8 1 20 9 11 1 21 16 3 1 22 8 23 1 23 8 24 1 24 1 3 1 25 1 12 1 26 30 11 1 27 3 17 1 28 3 18 1 29 11 29 1 30 11 31 1