34 37 0 0000 0 0 0 0 0999 V2000 3.4569 -4.6610 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 2.3305 -3.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1264 -4.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1264 -6.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3305 -6.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4569 -5.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3305 -2.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.7195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 2.3305 -8.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4569 -8.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5833 -7.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5833 -6.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5833 -3.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7291 -4.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.8555 -3.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.9819 -4.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.1083 -3.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.2347 -4.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 11.3805 -3.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 12.5069 -4.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 13.6333 -3.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 14.7597 -4.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 15.9638 -3.9812 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 17.0902 -4.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 18.2166 -3.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 18.2166 -2.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 17.0902 -2.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 15.9638 -2.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 17.0902 -5.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 19.4207 -2.0003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 17.0902 -0.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 15.9638 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 14.7014 -0.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 14.7014 -2.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 1 6 1 0 1 13 1 0 2 3 1 0 2 7 1 0 3 4 2 0 4 5 1 0 4 8 1 0 5 6 1 0 5 9 2 0 6 12 2 0 9 10 1 0 10 11 2 0 11 12 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 2 0 23 28 1 0 24 25 1 0 24 29 1 0 25 26 2 0 26 27 1 0 26 30 1 0 27 28 1 0 27 31 2 0 28 34 2 0 31 32 1 0 32 33 2 0 33 34 1 0 M CHG 2 1 1 23 1 M END > InChI=1S/C30H38N4/c1-23-21-27(31)25-15-9-11-17-29(25)33(23)19-13-7-5-3-4-6-8-14-20-34-24(2)22-28(32)26-16-10-12-18-30(26)34/h9-12,15-18,21-22,31-32H,3-8,13-14,19-20H2,1-2H3/p+2 > PCSWXVJAIHCTMO-UHFFFAOYSA-P > 1/5/N:7,29,17,18,16,19,15,20,10,32,11,33,14,21,9,31,12,34,13,22,3,25,2,24,5,27,4,26,6,28,8,30,1,23/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)(15,16)(17,18)(19,20)(21,22)(23,24)(25,26)(27,28)(29,30)(31,32)(33,34)/rA:34nN+CCCCCCNCCCCCCCCCCCCCCN+CCCCCCNCCCC/rB:d1;s2;d3;s4;s1s5;s2;s4;d5;s9;d10;d6s11;s1;s13;s14;s15;s16;s17;s18;s19;s20;s21;s22;d23;s24;d25;s26;s23s27;s24;s26;d27;s31;d32;d28s33;/rC:3.4569,-4.661,0;2.3305,-3.9812,0;1.1264,-4.7192,0;1.1264,-6.0398,0;2.3305,-6.7195,0;3.4569,-5.9816,0;2.3305,-2.7189,0;0,-6.7195,0;2.3305,-8.0402,0;3.4569,-8.6422,0;4.5833,-7.9819,0;4.5833,-6.6419,0;4.5833,-3.9812,0;5.7291,-4.661,0;6.8555,-3.9812,0;7.9819,-4.661,0;9.1083,-3.9812,0;10.2347,-4.661,0;11.3805,-3.9812,0;12.5069,-4.661,0;13.6333,-3.9812,0;14.7597,-4.661,0;15.9638,-3.9812,0;17.0902,-4.661,0;18.2166,-3.9812,0;18.2166,-2.6606,0;17.0902,-2.0003,0;15.9638,-2.6606,0;17.0902,-5.9816,0;19.4207,-2.0003,0;17.0902,-.6603,0;15.9638,0,0;14.7014,-.6603,0;14.7014,-2.0003,0; > C30 H40 N4 > 456.6654 > [N+]1(CCCCCCCCCC[N+]2C3=CC=CC=C3C(N)=CC=2C)C2=CC=CC=C2C(N)=CC=1C > 2886 $$$$