B26ZHX -OEChem-04012118132D 44 46 0 0 0 0 0 0 0999 V2000 9.0550 0.7331 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5550 -0.1330 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 7.4714 -0.0717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9271 1.7331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6591 2.7331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0550 0.7331 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.0550 -0.2669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 1.7331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9396 -1.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8751 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0084 -0.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8831 -0.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9562 0.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -2.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7931 0.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7771 -1.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6591 -0.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6752 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5251 0.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7931 1.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5251 1.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6591 1.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4714 1.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 0.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 2.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7864 -1.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8038 0.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3967 -0.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3645 0.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5663 0.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9048 -2.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -3.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9811 -3.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9072 -3.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -3.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9787 -2.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7795 -2.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2157 -1.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3713 2.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9746 3.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1927 2.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 26 1 0 0 0 0 3 21 1 0 0 0 0 3 26 1 0 0 0 0 4 22 2 0 0 0 0 5 24 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 2 0 0 0 0 11 18 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 19 2 0 0 0 0 17 22 1 0 0 0 0 18 20 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M CHG 2 2 1 6 -1 M END $$$$