BI2O9K -OEChem-04022106072D 37 39 0 0 0 0 0 0 0999 V2000 3.4289 -2.7505 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -2.7505 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5164 2.8655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1485 -0.6354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 2.4643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -3.7505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 0.2495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6097 1.0859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1316 1.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3884 2.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1097 1.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9406 0.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4374 2.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5963 3.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 2.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -1.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -1.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8532 4.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 3.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -2.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6241 0.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2263 1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3084 1.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 3.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -0.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -0.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9821 4.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4414 4.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4149 3.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5392 3.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 2.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6241 -4.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 3 12 2 0 0 0 0 4 13 2 0 0 0 0 5 17 1 0 0 0 0 5 25 1 0 0 0 0 6 24 1 0 0 0 0 6 37 1 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 7 26 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 20 2 0 0 0 0 16 29 1 0 0 0 0 17 21 2 0 0 0 0 18 23 1 0 0 0 0 18 30 1 0 0 0 0 19 22 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 M END $$$$