B3JF9Y -OEChem-04022106222D 56 59 0 0 0 0 0 0 0999 V2000 2.0000 -0.8879 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.1865 -1.9187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6766 -1.9225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.1121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9301 1.0746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.1121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -0.4087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.3879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 -0.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6882 -0.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 -0.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 0.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6882 1.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1904 -0.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3301 0.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0583 -0.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1981 1.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0622 0.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0506 -2.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7942 0.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0580 -1.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8550 -1.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1300 0.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6810 1.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7944 0.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5941 -0.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2005 1.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 1.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 1.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7385 -2.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5863 -2.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3627 -1.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4821 0.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3299 0.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1063 1.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 18 1 0 0 0 0 2 30 1 0 0 0 0 3 13 2 0 0 0 0 4 17 1 0 0 0 0 4 46 1 0 0 0 0 5 24 1 0 0 0 0 5 34 1 0 0 0 0 6 25 2 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 8 19 2 0 0 0 0 8 20 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 45 1 0 0 0 0 10 14 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 2 0 0 0 0 12 16 1 0 0 0 0 12 17 2 0 0 0 0 14 18 2 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 19 1 0 0 0 0 18 22 1 0 0 0 0 19 25 1 0 0 0 0 20 39 1 0 0 0 0 21 23 2 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 31 1 0 0 0 0 28 47 1 0 0 0 0 29 32 2 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 33 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 M END $$$$