@MOLECULE 1,2,3,4-butanetetrayl tetranitrate 26 25 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 O 1.9638 0.5853 -0.6520 O.2 1 UNL1 -0.3372 2 O 1.0745 -1.6070 0.7074 O.2 1 UNL1 -0.3412 3 O -1.0521 2.1205 0.2295 O.2 1 UNL1 -0.3415 4 O -1.9899 -1.5290 -0.4576 O.2 1 UNL1 -0.3260 5 O 4.0955 0.9371 -0.5737 O.2 1 UNL1 -0.2609 6 O 2.5944 -3.1392 0.7899 O.2 1 UNL1 -0.2690 7 O 2.8885 1.5743 1.1400 O.2 1 UNL1 -0.3406 8 O 1.5985 -2.7910 -1.1288 O.2 1 UNL1 -0.3355 9 O -2.3002 3.7614 0.8786 O.2 1 UNL1 -0.2733 10 O -3.8901 -2.4245 -0.9815 O.2 1 UNL1 -0.2817 11 O -1.0894 4.0363 -0.9267 O.2 1 UNL1 -0.3507 12 O -3.5387 -1.8815 1.1115 O.2 1 UNL1 -0.3574 13 N 3.0904 1.0860 0.0596 N.pl3 1 UNL1 0.7172 14 N 1.8273 -2.6100 0.0368 N.pl3 1 UNL1 0.7209 15 N -1.5178 3.4426 0.0286 N.pl3 1 UNL1 0.7240 16 N -3.2640 -1.9872 -0.0567 N.pl3 1 UNL1 0.7221 17 C 0.7125 0.6190 0.0219 C.3 1 UNL1 0.0263 18 C 0.1814 -0.8287 -0.0798 C.3 1 UNL1 0.0341 19 C -0.1586 1.6149 -0.7602 C.3 1 UNL1 -0.1066 20 C -1.1882 -0.9843 0.5935 C.3 1 UNL1 -0.1057 21 H 0.8113 0.9281 1.0948 H 1 UNL1 0.1958 22 H 0.1499 -1.1697 -1.1484 H 1 UNL1 0.1979 23 H 0.4621 2.4097 -1.2239 H 1 UNL1 0.1802 24 H -0.7695 1.1464 -1.5540 H 1 UNL1 0.1615 25 H -1.1439 -1.6768 1.4603 H 1 UNL1 0.1774 26 H -1.6364 -0.0305 0.9320 H 1 UNL1 0.1701 @BOND 1 24 19 1 2 23 19 1 3 22 18 1 4 8 14 2 5 10 16 2 6 11 15 2 7 19 17 1 8 19 3 1 9 1 17 1 10 1 13 1 11 5 13 2 12 4 16 1 13 4 20 1 14 18 17 1 15 18 20 1 16 18 2 1 17 16 12 2 18 17 21 1 19 15 3 1 20 15 9 2 21 14 2 1 22 14 6 2 23 13 7 2 24 20 26 1 25 20 25 1