B2WF6H -OEChem-04022105523D 37 38 0 1 0 0 0 0 0999 V2000 3.7880 1.9037 0.1094 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -0.6314 0.2622 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7339 -0.8439 -0.1778 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2166 -2.1850 0.3459 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8322 0.2952 0.3181 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1828 -2.4655 -0.2025 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6377 0.0179 0.1136 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1186 -1.2884 -0.0901 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6288 0.6285 -0.2499 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5482 1.0831 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4968 -1.4974 -0.2509 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0787 0.8230 0.1865 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9164 0.8605 0.0378 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3904 -0.4289 -0.1845 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6501 2.1245 -0.3546 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1735 1.6042 -0.0521 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.8768 -1.2763 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -3.0048 0.0547 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1862 -2.1730 1.4439 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 0.4766 1.3892 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0585 1.2207 -0.2242 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1067 -2.7381 -1.2627 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 -3.3271 0.3308 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6972 -1.4018 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0719 1.4848 0.1423 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5714 0.6523 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1873 2.0937 0.3678 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8802 -2.4994 -0.4293 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6956 -0.0104 -0.1712 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1457 0.8290 1.2813 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4388 -0.6740 -0.3151 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 2.9856 0.0104 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6298 2.1374 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6895 2.2441 -0.0331 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 1.2032 -1.0493 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5393 0.9484 0.7453 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7206 2.5488 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 13 2 0 0 0 0 10 27 1 0 0 0 0 11 14 2 0 0 0 0 11 28 1 0 0 0 0 12 15 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END $$$$