B2WAU4 -OEChem-04022107033D 43 45 0 0 0 0 0 0 0999 V2000 5.2040 0.6683 -2.5130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.9614 0.8478 0.0244 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.6772 2.1656 1.1726 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.6481 2.2457 -1.0003 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5861 -0.3494 0.0505 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5471 -2.3532 -0.0764 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6634 1.7596 0.1038 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0166 1.5521 0.1431 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2551 -0.1451 0.0121 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1507 0.7378 0.2152 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 -0.8584 0.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2797 -1.8585 -0.0451 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 0.2698 -0.9356 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6456 0.3939 1.4732 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6672 1.0496 0.1107 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1916 3.0345 0.1698 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6591 -1.1495 1.2098 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6786 -1.0465 -1.2038 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6399 -1.6565 1.1778 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6204 -1.5535 -1.2359 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -0.5422 -0.8282 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7746 -0.4182 1.5804 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5931 -1.4460 -0.0461 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6196 0.3583 0.0165 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4088 -0.8862 0.4297 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8838 -1.9296 -0.0762 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9163 -0.9988 -0.0438 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2851 0.7301 0.0421 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7012 1.3785 0.0544 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1602 0.7509 2.3783 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3126 3.5322 -0.2477 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0752 3.3082 -0.4139 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3197 3.3414 1.2118 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1579 -0.9928 2.1609 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1927 -0.8097 -2.1299 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1467 -1.8930 2.1096 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -1.7094 -2.1925 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4198 -0.9159 -1.7151 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1596 -0.6864 2.5599 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2878 -1.5187 0.5134 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9447 -1.3479 -0.0659 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0951 -2.9918 -0.1229 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9924 1.7744 0.0896 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 29 1 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 6 12 1 0 0 0 0 6 23 1 0 0 0 0 7 15 2 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 23 2 0 0 0 0 9 28 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 21 2 0 0 0 0 14 22 1 0 0 0 0 14 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 25 1 0 0 0 0 21 38 1 0 0 0 0 22 25 2 0 0 0 0 22 39 1 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 24 28 2 0 0 0 0 24 29 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 41 1 0 0 0 0 28 43 1 0 0 0 0 M END $$$$