25 22 0 0000 0 0 0 0 0999 V2000 3.9330 -9.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4330 -1.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6000 -6.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.8330 -7.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.4330 -3.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.6330 -3.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.3660 -8.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.9660 -6.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.6000 -5.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4000 -5.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7000 -7.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.5330 -3.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.0660 -6.3330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 2.5330 -4.6330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 8.1660 -6.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.2660 -6.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.8330 -5.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.6330 -5.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.7330 -4.6330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 6.8000 -4.9660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 10.6660 -4.9660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.1660 -4.9660 0.0000 Au 0 0 0 0 0 0 0 0 0 0 0 6.7660 -7.8990 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 8.7000 -7.8990 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 2 8 1 0 3 12 1 0 4 12 1 0 5 13 1 0 6 13 1 0 7 12 1 0 8 13 1 0 9 10 2 0 9 14 1 0 10 15 1 0 11 14 1 0 11 15 1 0 12 14 1 0 13 15 1 0 16 17 1 0 16 18 1 0 17 19 1 0 18 20 2 0 18 21 1 0 19 20 1 0 19 22 2 0 M END > InChI=1S/C13H24N2.C4H5NO2.Au.2BrH/c1-7-12(3,4)14-9-10-15(11-14)13(5,6)8-2;6-3-1-2-4(7)5-3;;;/h9-10H,7-8H2,1-6H3;1-2H2,(H,5,6,7);;2*1H/q;;+3;;/p-3 > CSMQZFVQPCVIEN-UHFFFAOYSA-K > 1/1/N: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/E:(1,2)(3,4,5,6)(7,8)(9,10)(12,13)(14,15);(1,2)(3,4)(6,7);;;/CRV:11.2;;;;/rA:25nCCCCCCCCCCC2CCNNCCCCNO-OAu+3Br-Br-/rB:;;;;;s1;s2;;d9;;s3s4s7;s5s6s8;s9s11s12;s10s11s13;;s16;s16;s17;d18s19;s18;d19;;;;/rC:3.933,-9.099,0;3.433,-1.899,0;4.6,-6.566,0;2.833,-7.866,0;1.433,-3.566,0;3.633,-3.566,0;4.366,-8.099,0;2.5,-2.466,0;1.966,-6.333,0;1.6,-5.299,0;3.4,-5.299,0;3.7,-7.199,0;2.533,-3.566,0;3.066,-6.333,0;2.533,-4.633,0;8.166,-6.366,0;9.266,-6.366,0;7.833,-5.299,0;9.633,-5.299,0;8.733,-4.633,0;6.8,-4.966,0;10.666,-4.966,0;5.166,-4.966,0;6.766,-7.899,0;8.7,-7.899,0; > C17 H28 Au Br2 N3 O2 > 663.1977 > CCC(N1[C]N(C(CC)(C)C)C=C1)(C)C.C1C([O-])=NC(=O)C1.[Au+3].[Br-].[Br-] > 23558982 $$$$