M6ADRUG0048 -OEChem-08152207142D 29 27 0 1 0 0 0 0 0999 V2000 3.3987 -0.4955 0.0000 Pt 0 2 0 0 0 0 0 0 0 0 0 0 2.5896 -1.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2077 -1.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3109 -2.8434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 -2.8434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 0.0923 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 4.2077 0.0923 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 2.8987 1.0434 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8987 1.0434 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3640 1.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4333 1.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8779 2.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9195 2.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8987 -2.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -2.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 0.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7433 0.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8942 1.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9031 1.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9124 2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7973 -0.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 3.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2942 3.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 3.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8134 3.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7973 -0.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 14 1 0 0 0 0 2 28 1 0 0 0 0 3 15 1 0 0 0 0 3 29 1 0 0 0 0 4 14 2 0 0 0 0 5 15 2 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 1 0 0 0 9 11 1 0 0 0 0 9 17 1 6 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 M CHG 3 1 2 6 -1 7 -1 M END $$$$