BDC0W2 -OEChem-04022107513D 42 44 0 0 0 0 0 0 0999 V2000 5.4294 1.5858 -0.8417 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.4283 -2.1795 -0.4946 P 0 0 0 0 0 0 0 0 0 0 0 0 5.3527 -0.4774 0.9391 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6783 -1.6159 1.7378 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3169 -3.2402 0.3425 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0101 -2.9389 -0.6587 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0477 -1.7193 -1.7812 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5729 2.4303 0.2661 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4302 0.8720 0.5438 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 0.4066 1.2267 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 0.2065 0.2637 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0887 -0.8901 0.6677 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8685 1.0405 0.2311 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3288 2.1913 -0.4424 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 0.0647 0.5724 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6023 1.3428 -0.3997 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6917 2.3345 -0.7528 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3907 3.1743 -0.7857 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3036 1.8441 0.1944 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9482 3.0034 -0.4648 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 0.0147 1.6346 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6888 1.6047 0.5598 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0085 -0.7763 0.5647 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7792 -0.1197 -0.3947 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -2.1659 0.5332 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4324 -0.8525 -1.3858 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -2.8987 -0.4579 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3147 -2.2419 -1.4174 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4575 -0.8303 1.0894 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0334 3.2281 -1.2727 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6987 4.0788 -1.3052 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6684 3.7683 -0.7334 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2068 -0.5799 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8853 0.9074 1.8935 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2121 -0.2372 1.4205 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 0.9617 -0.3806 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2921 -2.6888 1.2741 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -4.0359 -0.1157 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -3.6802 -1.2971 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0331 -0.3413 -2.1323 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4521 -3.9806 -0.4829 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8232 -2.8126 -2.1889 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 2 0 0 0 0 2 12 1 0 0 0 0 3 12 1 0 0 0 0 4 12 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 8 22 2 0 0 0 0 9 13 1 0 0 0 0 9 19 2 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 2 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 32 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 36 1 0 0 0 0 25 27 2 0 0 0 0 25 37 1 0 0 0 0 26 28 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END $$$$