20 17 0 0000 0 0 0 0 0999 V2000 10.6594 0.0000 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 10.6594 -4.5080 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 2.5316 -11.5255 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 19.6755 -10.6372 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 4.0861 -10.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 18.1210 -11.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.6406 -11.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 16.5665 -10.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.1951 -10.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 15.0120 -11.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.7718 -11.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 13.4353 -10.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.3263 -10.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 11.8808 -11.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4199 -13.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.6211 -9.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.9771 -12.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 21.2300 -9.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 20.5860 -12.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 18.7872 -9.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3 5 1 0 3 15 1 0 3 16 1 0 3 17 1 0 4 6 1 0 4 18 1 0 4 19 1 0 4 20 1 0 5 7 1 0 6 8 1 0 7 9 1 0 8 10 1 0 9 11 1 0 10 12 1 0 11 13 1 0 12 14 1 0 13 14 1 0 M CHG 4 1 -1 2 -1 3 1 4 1 M END > InChI=1S/C16H38N2.2BrH/c1-17(2,3)15-13-11-9-7-8-10-12-14-16-18(4,5)6;;/h7-16H2,1-6H3;2*1H/q+2;;/p-2 > HLXQFVXURMXRPU-UHFFFAOYSA-L > 1/1/N:15,16,17,18,19,20,13,14,11,12,9,10,7,8,5,6,3,4;1;2/E:(1,2,3,4,5,6)(7,8)(9,10)(11,12)(13,14)(15,16)(17,18);;/CRV:17+1,18+1;;/rA:58nBr-Br-N+N+CCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s3;s4;s5;s6;s7;s8;s9;s10;s11;s12s13;s3;s3;s3;s4;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s20;/rC:10.6594,0,0;10.6594,-4.508,0;2.5316,-11.5255,0;19.6755,-10.6372,0;4.0861,-10.6372,0;18.121,-11.5255,0;5.6406,-11.5255,0;16.5665,-10.6372,0;7.1951,-10.6372,0;15.012,-11.5255,0;8.7718,-11.5255,0;13.4353,-10.6372,0;10.3263,-10.6372,0;11.8808,-11.5255,0;3.4199,-13.08,0;1.6211,-9.971,0;.9771,-12.436,0;21.23,-9.7267,0;20.586,-12.1917,0;18.7872,-9.0605,0;4.7967,-9.7711,0;3.3755,-9.7711,0;18.8316,-12.3916,0;17.4104,-12.3916,0;4.93,-12.3916,0;6.3734,-12.3916,0;15.8337,-9.7711,0;17.2771,-9.7711,0;7.9279,-9.7711,0;6.4845,-9.7711,0;15.7226,-12.3916,0;14.2792,-12.3916,0;8.039,-12.3916,0;9.4824,-12.3916,0;12.7247,-9.7711,0;14.1681,-9.7711,0;9.6157,-9.7711,0;11.0369,-9.7711,0;12.5914,-12.3916,0;11.1702,-12.3916,0;4.397,-12.5248,0;3.9751,-14.0571,0;2.465,-13.6574,0;.6662,-10.5262,0;1.0659,-8.9939,0;2.5982,-9.4158,0;1.5323,-13.3909,0;0,-12.9912,0;.3997,-11.4589,0;21.8074,-10.7038,0;22.2071,-9.1715,0;20.6748,-8.7718,0;19.6089,-12.7469,0;21.1412,-13.1466,0;21.5409,-11.6365,0;18.232,-8.1056,0;17.8101,-9.6379,0;19.7421,-8.5053,0; > C16 H38 Br2 N2 > 418.2943 > [Br-].[Br-].[N+](C([H])([H])[H])(C([H])([H])[H])(C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[N+](C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H] > 10459 $$$$