DR0272 -OEChem-05042003512D 25 22 0 0 0 0 0 0 0999 V2000 4.8059 3.8526 0.0000 Pt 0 2 0 0 0 0 0 0 0 0 0 0 5.6720 3.3526 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9399 3.3526 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.5380 1.8526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0739 1.8526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.5463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 6.4726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 1.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 1.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0988 1.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 0.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 2.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9514 0.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9514 1.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6604 1.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6604 0.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3675 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2443 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0739 3.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3429 6.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 6.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 5.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 4 12 2 0 0 0 0 5 13 2 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 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 2 -1 3 -1 M END $$$$