@MOLECULE trans-methyl-i-butyl-diazene 19 18 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.1046 0.2374 -0.2387 C.3 1 UNL11111111 -0.3174 2 N 1.8116 0.0162 0.4162 N.2 1 UNL11111111 -0.1652 3 N 0.9587 -0.5751 -0.2699 N.2 1 UNL11111111 -0.1927 4 C -0.3438 -0.7967 0.3815 C.3 1 UNL11111111 -0.1761 5 C -1.4102 0.0560 -0.3485 C.3 1 UNL11111111 -0.0603 6 C -2.7981 -0.5328 -0.0798 C.3 1 UNL11111111 -0.4554 7 C -1.3454 1.5095 0.1272 C.3 1 UNL11111111 -0.4565 8 H 3.8892 -0.2000 0.4050 H 1 UNL11111111 0.1653 9 H 3.2046 -0.1832 -1.2527 H 1 UNL11111111 0.1540 10 H 3.2787 1.3273 -0.2926 H 1 UNL11111111 0.1646 11 H -0.5650 -1.8820 0.2604 H 1 UNL11111111 0.1581 12 H -0.3530 -0.5801 1.4707 H 1 UNL11111111 0.1492 13 H -1.2044 0.0209 -1.4476 H 1 UNL11111111 0.1476 14 H -3.0337 -0.5424 0.9900 H 1 UNL11111111 0.1467 15 H -3.5763 0.0561 -0.5794 H 1 UNL11111111 0.1491 16 H -2.8788 -1.5606 -0.4505 H 1 UNL11111111 0.1449 17 H -2.0406 2.1429 -0.4341 H 1 UNL11111111 0.1457 18 H -1.5969 1.6007 1.1898 H 1 UNL11111111 0.1474 19 H -0.3393 1.9265 -0.0051 H 1 UNL11111111 0.1512 @BOND 1 13 5 1 2 9 1 1 3 15 6 1 4 16 6 1 5 17 7 1 6 5 6 1 7 5 7 1 8 5 4 1 9 10 1 1 10 3 4 1 11 3 2 2 12 1 8 1 13 1 2 1 14 6 14 1 15 19 7 1 16 7 18 1 17 11 4 1 18 4 12 1