@MOLECULE dibutyldiazene 28 27 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 C -4.7528 1.4767 -0.1593 C.3 1 UNL1 -0.4367 2 C -3.9926 0.2334 0.3014 C.3 1 UNL1 -0.2494 3 C -2.5668 0.2265 -0.2608 C.3 1 UNL1 -0.2712 4 C -1.8148 -1.0224 0.2317 C.3 1 UNL1 -0.1612 5 N -0.4806 -1.0221 -0.3948 N.2 1 UNL1 -0.1866 6 N 0.4806 -1.0221 0.3948 N.2 1 UNL1 -0.1866 7 C 1.8148 -1.0224 -0.2317 C.3 1 UNL1 -0.1612 8 C 2.5667 0.2265 0.2608 C.3 1 UNL1 -0.2712 9 C 3.9925 0.2334 -0.3014 C.3 1 UNL1 -0.2495 10 C 4.7528 1.4766 0.1594 C.3 1 UNL1 -0.4367 11 H -4.8288 1.5198 -1.2517 H 1 UNL1 0.1442 12 H -5.7726 1.4888 0.2413 H 1 UNL1 0.1405 13 H -4.2581 2.3961 0.1728 H 1 UNL1 0.1441 14 H -3.9656 0.1986 1.4076 H 1 UNL1 0.1358 15 H -4.5315 -0.6787 -0.0194 H 1 UNL1 0.1355 16 H -2.5835 0.2475 -1.3679 H 1 UNL1 0.1535 17 H -2.0260 1.1413 0.0473 H 1 UNL1 0.1471 18 H -1.7934 -1.0532 1.3429 H 1 UNL1 0.1474 19 H -2.3279 -1.9496 -0.1121 H 1 UNL1 0.1570 20 H 2.3279 -1.9496 0.1121 H 1 UNL1 0.1570 21 H 1.7934 -1.0533 -1.3431 H 1 UNL1 0.1475 22 H 2.0260 1.1413 -0.0473 H 1 UNL1 0.1471 23 H 2.5843 0.2475 1.3679 H 1 UNL1 0.1535 24 H 4.5315 -0.6787 0.0194 H 1 UNL1 0.1355 25 H 3.9656 0.1986 -1.4076 H 1 UNL1 0.1358 26 H 4.8288 1.5198 1.2517 H 1 UNL1 0.1441 27 H 5.7726 1.4889 -0.2414 H 1 UNL1 0.1405 28 H 4.2577 2.3966 -0.1730 H 1 UNL1 0.1441 @BOND 1 25 9 1 2 16 3 1 3 21 7 1 4 11 1 1 5 5 4 1 6 5 6 2 7 9 24 1 8 9 10 1 9 9 8 1 10 3 17 1 11 3 4 1 12 3 2 1 13 27 10 1 14 7 20 1 15 7 8 1 16 7 6 1 17 28 10 1 18 1 13 1 19 1 12 1 20 1 2 1 21 19 4 1 22 22 8 1 23 15 2 1 24 10 26 1 25 4 18 1 26 8 23 1 27 2 14 1