E07KYW -OEChem-04012200582D 44 45 0 1 0 0 0 0 0999 V2000 8.1378 1.3100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 10.7894 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.5492 0.0000 Al 0 0 0 0 0 15 0 0 0 0 0 0 6.3778 5.5888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2201 7.5533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1378 0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8189 8.5714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1378 1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1378 1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1166 11.5984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8954 10.2016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5134 11.3772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1378 5.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9468 5.8978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 7.6579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0555 7.5533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6378 6.8488 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3288 5.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1378 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6378 6.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2718 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0039 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1378 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2718 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0039 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2256 7.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4677 8.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2922 9.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4732 8.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8745 9.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 9.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2867 10.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9193 7.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7349 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5408 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7349 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5408 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 7.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 9.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2688 9.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5389 10.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5846 8.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6748 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 11.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 2 0 0 0 0 1 9 2 0 0 0 0 1 23 1 0 0 0 0 2 10 1 0 0 0 0 2 11 2 0 0 0 0 2 12 2 0 0 0 0 2 28 1 0 0 0 0 4 18 2 0 0 0 0 5 26 1 0 0 0 0 5 42 1 0 0 0 0 6 43 1 0 0 0 0 7 26 2 0 0 0 0 10 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 33 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 26 1 0 0 0 0 21 24 1 0 0 0 0 21 34 1 0 0 0 0 22 25 2 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 28 31 2 0 0 0 0 28 32 1 0 0 0 0 29 31 1 0 0 0 0 29 38 1 0 0 0 0 30 32 2 0 0 0 0 30 39 1 0 0 0 0 31 40 1 0 0 0 0 32 41 1 0 0 0 0 M END $$$$