D00913 -OEChem-05252109502D 25 22 0 0 0 0 0 0 0999 V2000 3.7320 0.9641 0.0000 Pt 0 2 0 0 0 0 0 0 0 0 0 0 4.5981 0.4641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.8301 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 3.2320 1.8301 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4392 -1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0249 -1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8776 -2.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8776 -1.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5865 -1.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5865 -2.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2936 -2.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1705 -2.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 1.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 1.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 12 1 0 0 0 0 2 20 1 0 0 0 0 3 13 1 0 0 0 0 3 21 1 0 0 0 0 4 12 2 0 0 0 0 5 13 2 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 M CHG 3 1 2 6 -1 7 -1 M END $$$$