D00DPP -OEChem-02041520482D 35 32 0 1 0 0 0 0 0999 V2000 6.2560 0.6235 0.0000 Pt 0 2 0 0 0 0 0 0 0 0 0 0 3.2566 1.8209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 0.1896 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6722 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4785 1.5984 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.2889 3.2812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7762 8.4367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.5283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7762 7.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9672 6.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5852 6.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2762 5.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2762 5.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2316 1.5984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8550 2.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4541 0.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 2.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2238 7.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6572 7.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4008 6.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1516 6.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8952 7.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2114 5.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8826 5.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6698 5.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 5.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3131 8.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2393 8.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7931 1.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 2.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2964 2.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0739 2.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0739 4.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 14 1 0 0 0 0 2 32 1 0 0 0 0 3 16 1 0 0 0 0 4 16 2 0 0 0 0 5 17 1 0 0 0 0 6 17 2 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M CHG 3 1 2 3 -1 5 -1 M END $$$$