B03NWM -OEChem-04022113393D 43 45 0 1 0 0 0 0 0999 V2000 -5.6186 0.0054 1.2798 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5273 0.4447 0.0002 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0494 1.8613 0.7328 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3899 0.0044 1.8002 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2003 2.4287 -1.7011 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6892 3.9330 0.0305 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4737 -0.9282 1.8925 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2138 -0.7216 0.3038 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9308 -0.2058 0.0361 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2016 -1.2471 -1.8594 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4887 -3.8664 -0.0537 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -0.7664 -1.4364 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7713 0.4910 0.9228 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 0.3195 1.2021 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8425 -1.1648 -0.9563 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3045 -0.9021 -0.9586 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -2.4318 0.0605 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -2.4882 0.2351 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9428 -1.2931 0.8407 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8332 -1.5376 -0.7133 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2423 -0.1433 -0.2932 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5513 -0.0713 -0.4937 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 0.5199 0.5337 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3108 0.6959 0.3899 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5007 0.5143 -1.2001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0194 2.0485 0.5671 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2092 1.8669 -1.0227 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9686 2.6340 -0.1391 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2425 0.7421 1.8475 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.3137 0.2165 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7106 1.2780 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.4015 2.0102 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3657 -0.6243 -1.7791 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6937 -2.2377 -1.1011 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0738 -3.3411 0.4483 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3343 -2.3770 -1.0089 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3585 -2.2741 1.2704 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5826 -1.7856 -1.7557 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9126 -1.7268 -0.6559 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4958 -3.9525 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0589 -4.5034 0.6162 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9159 -0.0623 -1.9101 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6014 2.6602 1.2516 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 23 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 19 2 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 8 19 1 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 16 2 0 0 0 0 11 18 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 2 0 0 0 0 24 26 2 0 0 0 0 25 27 1 0 0 0 0 25 42 1 0 0 0 0 26 28 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 M END $$$$