B82KNJ -OEChem-04022108292D 57 60 0 1 0 0 0 0 0999 V2000 6.5251 -1.4507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1142 2.5489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5251 -0.4507 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6591 -0.9507 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7931 -0.4507 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5251 0.5493 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8831 -0.9575 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8751 -1.9991 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7931 0.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6591 1.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4714 0.8540 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6752 -1.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4714 -0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7771 -2.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9562 -0.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9396 -2.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5251 1.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0084 -0.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 1.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7605 2.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3985 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5292 -0.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8783 -2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 1.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1825 0.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0576 1.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2606 1.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0838 0.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8932 -2.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2843 -1.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2203 -1.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0087 -1.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3798 -2.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1781 -2.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5158 -0.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5158 0.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3645 0.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5663 0.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5423 -3.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3406 -3.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1451 1.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5251 2.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9051 1.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5108 0.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 0.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2708 0.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8038 -0.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3967 -1.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7864 -2.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0621 -1.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8884 1.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3672 2.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6327 2.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 1 1 6 0 0 0 1 54 1 0 0 0 0 2 22 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 24 1 1 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 25 1 6 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 18 1 1 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 19 1 1 0 0 0 8 14 1 0 0 0 0 8 17 1 0 0 0 0 8 26 1 6 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 1 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 20 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 21 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 M END $$$$