B9MBD7 -OEChem-04022108483D 21 20 0 0 0 0 0 0 0999 V2000 -1.7101 -0.0538 -0.0492 P 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -0.7356 0.0516 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -1.4136 0.7981 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6156 1.0281 0.7373 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8501 -2.1487 0.6133 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.9404 -1.5499 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9799 -0.1604 -1.5205 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7286 -0.2984 0.5844 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0232 0.4390 0.3869 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 1.8228 -0.2422 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6017 2.4610 0.1902 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 0.5484 1.4786 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2796 1.7356 -1.3346 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5267 2.4996 0.0251 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7372 2.4033 1.2744 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4579 1.9966 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6093 3.5189 -0.0939 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7671 -1.9006 0.7127 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5909 0.9925 0.6396 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.9349 0.5714 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0045 -1.5072 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 7 2 0 0 0 0 1 9 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 8 2 0 0 0 0 2 9 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 M END $$$$