@MOLECULE (e)-diisobutyldiazene 28 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.6082 0.2430 -0.3216 C.3 1 UNL11111111 -0.0577 2 C -4.1003 0.0262 -0.0553 C.3 1 UNL11111111 -0.4568 3 C -2.1361 1.5508 0.3190 C.3 1 UNL11111111 -0.4546 4 C -1.8125 -0.9567 0.2463 C.3 1 UNL11111111 -0.1772 5 N -0.4843 -0.9605 -0.3901 N.2 1 UNL11111111 -0.1880 6 N 0.4843 -0.9603 0.3901 N.2 1 UNL11111111 -0.1880 7 C 1.8126 -0.9566 -0.2462 C.3 1 UNL11111111 -0.1772 8 C 2.6081 0.2430 0.3216 C.3 1 UNL11111111 -0.0576 9 C 4.1003 0.0261 0.0552 C.3 1 UNL11111111 -0.4568 10 C 2.1361 1.5508 -0.3190 C.3 1 UNL11111111 -0.4546 11 H -2.4351 0.2948 -1.4257 H 1 UNL11111111 0.1482 12 H -4.6946 0.8569 -0.4529 H 1 UNL11111111 0.1483 13 H -4.4655 -0.8912 -0.5293 H 1 UNL11111111 0.1441 14 H -4.3136 -0.0431 1.0170 H 1 UNL11111111 0.1463 15 H -2.6642 2.4124 -0.1032 H 1 UNL11111111 0.1453 16 H -2.3029 1.5565 1.4017 H 1 UNL11111111 0.1467 17 H -1.0633 1.7086 0.1530 H 1 UNL11111111 0.1483 18 H -1.7879 -0.9205 1.3559 H 1 UNL11111111 0.1495 19 H -2.3022 -1.9162 -0.0367 H 1 UNL11111111 0.1575 20 H 2.3021 -1.9162 0.0368 H 1 UNL11111111 0.1575 21 H 1.7878 -0.9206 -1.3560 H 1 UNL11111111 0.1495 22 H 2.4352 0.2947 1.4257 H 1 UNL11111111 0.1482 23 H 4.3135 -0.0432 -1.0171 H 1 UNL11111111 0.1463 24 H 4.6947 0.8568 0.4528 H 1 UNL11111111 0.1483 25 H 4.4655 -0.8913 0.5292 H 1 UNL11111111 0.1441 26 H 1.0635 1.7088 -0.1527 H 1 UNL11111111 0.1483 27 H 2.6646 2.4125 0.1029 H 1 UNL11111111 0.1453 28 H 2.3025 1.5563 -1.4018 H 1 UNL11111111 0.1467 @BOND 1 11 1 1 2 28 10 1 3 21 7 1 4 23 9 1 5 13 2 1 6 12 2 1 7 5 4 1 8 5 6 2 9 1 2 1 10 1 4 1 11 1 3 1 12 10 26 1 13 10 27 1 14 10 8 1 15 7 20 1 16 7 8 1 17 7 6 1 18 15 3 1 19 2 14 1 20 19 4 1 21 9 8 1 22 9 24 1 23 9 25 1 24 17 3 1 25 4 18 1 26 3 16 1 27 8 22 1