45 46 0 0000 0 0 0 0 0999 V2000 2.5981 7.2400 0.0000 Ni 0 2 0 0 0 0 0 0 0 0 0 1.7320 7.7400 0.0000 S 0 5 0 0 0 0 0 0 0 0 0 3.4641 7.7400 0.0000 S 0 5 0 0 0 0 0 0 0 0 0 10.3312 11.8600 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 10.3312 3.6200 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.7400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 5.1962 6.7400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 11.1972 12.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.3312 10.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.4651 12.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.4651 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 11.1972 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 11.1972 13.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 11.1972 10.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.5991 11.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 11.1972 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 11.1972 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 12.0632 11.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.4651 10.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.4651 13.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.4651 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 12.0632 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 12.0632 13.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 11.1972 9.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.7331 12.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 12.0632 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 11.1972 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 12.9292 12.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.4651 9.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.5991 13.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.5991 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 12.9292 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 12.9292 13.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.3312 8.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.7331 13.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.7331 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 12.9292 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.8660 7.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.3301 7.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2 44 1 0 3 45 1 0 4 8 1 0 4 9 1 0 4 10 1 0 5 11 1 0 5 12 1 0 5 13 1 0 6 44 3 0 7 45 3 0 8 14 2 0 8 20 1 0 9 15 2 0 9 21 1 0 10 16 2 0 10 22 1 0 11 17 2 0 11 23 1 0 12 18 2 0 12 24 1 0 13 19 2 0 13 25 1 0 14 26 1 0 15 27 1 0 16 28 1 0 17 29 1 0 18 30 1 0 19 31 1 0 20 32 2 0 21 33 2 0 22 34 2 0 23 35 2 0 24 36 2 0 25 37 2 0 26 38 2 0 27 39 2 0 28 40 2 0 29 41 2 0 30 42 2 0 31 43 2 0 32 38 1 0 33 39 1 0 34 40 1 0 35 41 1 0 36 42 1 0 37 43 1 0 M CHG 3 1 2 2 -1 3 -1 M END > 10 16 8 10 22 8 11 17 8 11 23 8 12 18 8 12 24 8 13 19 8 13 25 8 14 26 8 15 27 8 16 28 8 17 29 8 18 30 8 19 31 8 20 32 8 21 33 8 22 34 8 23 35 8 24 36 8 25 37 8 26 38 8 27 39 8 28 40 8 29 41 8 30 42 8 31 43 8 32 38 8 33 39 8 34 40 8 35 41 8 36 42 8 37 43 8 8 14 8 8 20 8 9 15 8 9 21 8 > InChI=1S/2C18H15P.2CHNS.Ni/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2*2-1-3;/h2*1-15H;2*3H;/q;;;;+2/p-2 > RYENYPDFJOAABS-UHFFFAOYSA-L > 1/1/N:38,39,40,26,32,27,33,28,34,14,20,15,21,16,22,8,9,10,4;41,42,43,29,35,30,36,31,37,17,23,18,24,19,25,11,12,13,5;44,6,2;45,7,3;1/E:2*(1,2,3)(4,5,6,7,8,9)(10,11,12,13,14,15)(16,17,18);;;/rA:75nNi+2S-S-PPNNCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s4;s4;s4;s5;s5;s5;d8;d9;d10;d11;d12;d13;s8;s9;s10;s11;s12;s13;s14;s15;s16;s17;s18;s19;d20;d21;d22;d23;d24;d25;d26s32;d27s33;d28s34;d29s35;d30s36;d31s37;s2t6;s3t7;s14;s15;s16;s17;s18;s19;s20;s21;s22;s23;s24;s25;s26;s27;s28;s29;s30;s31;s32;s33;s34;s35;s36;s37;s38;s39;s40;s41;s42;s43;/rC:2.5981,7.24,0;1.732,7.74,0;3.4641,7.74,0;10.3312,11.86,0;10.3312,3.62,0;0,6.74,0;5.1962,6.74,0;11.1972,12.36,0;10.3312,10.86,0;9.4651,12.36,0;9.4651,4.12,0;11.1972,4.12,0;10.3312,2.62,0;11.1972,13.36,0;11.1972,10.36,0;8.5991,11.86,0;8.5991,3.62,0;11.1972,5.12,0;11.1972,2.12,0;12.0632,11.86,0;9.4651,10.36,0;9.4651,13.36,0;9.4651,5.12,0;12.0632,3.62,0;9.4651,2.12,0;12.0632,13.86,0;11.1972,9.36,0;7.7331,12.36,0;7.7331,4.12,0;12.0632,5.62,0;11.1972,1.12,0;12.9292,12.36,0;9.4651,9.36,0;8.5991,13.86,0;8.5991,5.62,0;12.9292,4.12,0;9.4651,1.12,0;12.9292,13.36,0;10.3312,8.86,0;7.7331,13.36,0;7.7331,5.12,0;12.9292,5.12,0;10.3312,.62,0;.866,7.24,0;4.3301,7.24,0;10.6603,13.67,0;11.7341,10.67,0;8.5991,11.24,0;8.5991,3,0;10.6603,5.43,0;11.7341,2.43,0;12.0632,11.24,0;8.9282,10.67,0;10.0021,13.67,0;10.0021,5.43,0;12.0632,3,0;8.9282,2.43,0;12.0632,14.48,0;11.7341,9.05,0;7.1962,12.05,0;7.1962,3.81,0;12.0632,6.24,0;11.7341,.81,0;13.4662,12.05,0;8.9282,9.05,0;8.5991,14.48,0;8.5991,6.24,0;13.4662,3.81,0;8.9282,.81,0;13.4662,13.67,0;10.3312,8.24,0;7.1962,13.67,0;7.1962,5.43,0;13.4662,5.43,0;10.3312,0,0; > C38 H30 N2 Ni P2 S2 > 699.4291 > [Ni+2].[S-]C#N.[S-]C#N.P(C1C([H])=C([H])C([H])=C([H])C=1[H])(C1C([H])=C([H])C([H])=C([H])C=1[H])C1C([H])=C([H])C([H])=C([H])C=1[H].P(C1C([H])=C([H])C([H])=C([H])C=1[H])(C1C([H])=C([H])C([H])=C([H])C=1[H])C1C([H])=C([H])C([H])=C([H])C=1[H] > 176825 $$$$