BB6K2V -OEChem-04022107492D 48 50 0 0 0 0 0 0 0999 V2000 7.6133 -1.0233 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3454 -1.0233 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 -4.5822 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3454 4.9767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4793 2.4767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4793 0.4767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 -2.8597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6428 -3.5178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6646 -3.7257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6133 1.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3454 1.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6133 0.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3454 0.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4793 3.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4793 -0.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3454 3.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6133 -2.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 -2.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 -2.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8338 -2.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -3.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -4.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -3.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -5.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -5.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4013 2.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0027 1.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 1.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5574 2.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0027 1.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4013 0.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5574 0.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 1.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2673 4.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8688 3.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5574 3.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 4.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8254 -2.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2239 -1.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8823 5.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -2.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6128 -2.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7048 -1.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 -2.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 -5.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -4.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -5.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 17 1 0 0 0 0 2 15 2 0 0 0 0 3 22 1 0 0 0 0 4 16 1 0 0 0 0 4 41 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 22 24 2 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END $$$$