D0S4QZ -OEChem-04152109332D 33 31 0 1 0 0 0 0 0999 V2000 3.4934 -0.4255 0.0000 Pt 0 0 0 0 0 0 0 0 0 0 0 0 4.3024 -1.0133 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6844 -1.0133 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4056 -2.7734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 0.0084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3944 0.0084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9934 1.7651 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9934 1.7651 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9893 2.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9976 2.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3699 0.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6169 0.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9934 -1.9644 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9934 -1.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5812 -2.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4078 1.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 1.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9884 3.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3693 2.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6175 2.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9984 3.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9834 1.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8113 0.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1755 0.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0035 1.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1486 -0.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9868 0.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8382 -0.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6058 -1.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0796 -3.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9456 -3.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0828 -2.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 4 14 2 0 0 0 0 5 11 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 12 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M CHG 3 1 4 2 -1 3 -1 M END $$$$