BI2O9K -OEChem-04042102313D 37 39 0 0 0 0 0 0 0999 V2000 2.9040 -2.1967 2.6278 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2654 -0.7726 -2.6079 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8815 1.9160 0.4139 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9873 -2.5040 -0.7825 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 3.2361 -1.2888 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3009 -1.3527 0.1297 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2067 -1.9428 -0.4116 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3325 -0.2724 -0.2256 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1469 0.2740 0.1239 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1807 -1.0211 -0.2292 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9654 1.0823 0.4294 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5412 0.7803 0.1296 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -1.3966 -0.4547 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1855 -1.7918 -0.2739 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.7825 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4881 1.1523 1.7381 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8088 2.5527 -0.2966 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9593 -1.4018 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7985 -2.0341 0.9573 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6378 1.9225 2.0295 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 2.6225 1.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1789 -1.8868 1.0927 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3398 -1.2546 -1.2334 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9495 -1.4971 -0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5867 4.0038 -0.9204 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5077 -2.8657 -0.7066 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3421 -0.2260 -0.3038 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.7340 -1.6116 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9824 0.6120 2.5418 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4799 -1.2144 -2.3278 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1939 -2.3391 1.8091 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0096 1.9750 3.0487 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1553 3.2000 1.3083 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3912 3.3669 -0.5371 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3253 4.8075 -0.2238 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9632 4.4803 -1.8315 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5441 -1.5602 1.0485 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 $$$$