Piperazine_Adipate.mol ChemDraw02200318422D 16 15 0 0 0 0 0 0 0 0999 V2000 -4.3699 0.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3699 -0.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6572 -0.9682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9468 -0.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9468 0.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6572 0.6771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4991 -0.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7886 0.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -0.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1957 0.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6555 0.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6555 1.0141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3699 -0.2234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0759 -0.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0759 -1.0141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6386 0.2234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 1 6 1 0 7 8 1 0 9 10 1 0 7 10 1 0 9 11 1 0 11 12 2 0 11 13 1 0 8 14 1 0 14 15 2 0 14 16 1 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 11 12 13 M SBL 1 1 10 M SMT 1 CO2H M SBV 1 10 -5.5456 3.4157 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 3 14 15 16 M SBL 2 1 13 M SMT 2 CO2H M SBV 2 13 -6.9848 2.5656 M END