B2O3PF -OEChem-04042101463D 43 45 0 1 0 0 0 0 0999 V2000 2.7310 -2.2060 0.8297 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4582 2.2328 -0.0524 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6306 0.6590 -0.2508 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -0.1690 -0.4005 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1589 -1.1765 0.7577 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3524 0.1084 -0.0785 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6965 -1.6000 -0.3327 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5756 -0.6485 -1.5182 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5307 0.4781 -1.1693 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1423 -1.4111 0.1102 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3783 -3.0418 -0.6963 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8379 0.4548 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4206 -0.6408 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7827 -0.1728 0.6509 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 1.6915 -0.7381 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7061 0.6455 1.0331 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4081 -1.3878 -0.0672 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0155 0.4362 0.8857 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3587 2.3006 -0.5035 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9792 1.1847 0.8489 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6812 -0.8485 -0.2514 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9668 0.4377 0.2065 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3034 1.6729 0.3085 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2936 1.0007 0.0136 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.1483 -2.4231 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4225 -0.2780 -1.7634 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9139 0.9260 -2.0905 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0543 1.2413 -0.5449 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -3.1280 -1.3471 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2071 -3.6577 0.1941 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2141 -3.4960 -1.2423 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3249 -0.8256 1.5807 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6281 -1.1289 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4209 2.2256 -1.3662 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9449 1.2380 1.5345 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2344 -2.4019 -0.4064 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 -0.0513 1.5181 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5827 3.2649 -0.9503 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1826 2.1871 1.2165 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4189 -1.4548 -0.7692 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2629 2.1475 0.4918 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3105 -0.8943 0.0654 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1564 0.0548 0.3001 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 24 2 0 0 0 0 3 6 1 0 0 0 0 3 43 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 32 1 0 0 0 0 6 24 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 33 1 0 0 0 0 15 19 2 0 0 0 0 15 34 1 0 0 0 0 16 20 1 0 0 0 0 16 35 1 0 0 0 0 17 21 2 0 0 0 0 17 36 1 0 0 0 0 18 23 2 0 0 0 0 18 37 1 0 0 0 0 19 23 1 0 0 0 0 19 38 1 0 0 0 0 20 22 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 M END $$$$