B90MSW -OEChem-04022109502D 53 54 0 0 0 0 0 0 0999 V2000 4.3460 2.4979 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.4773 10.2721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5453 5.8110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.6158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.1158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 8.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1882 9.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8345 8.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4988 10.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1452 9.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5453 7.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 7.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1289 6.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 11.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 6.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 7.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 5.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 7.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 6.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 8.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 9.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 7.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 8.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2701 7.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6412 9.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8056 8.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8551 7.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4483 8.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4782 10.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 10.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6921 9.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5277 10.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7489 6.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3773 11.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9806 11.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1987 11.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7379 5.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 8.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 4.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 5.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 5.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 5.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 8.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 9.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 8.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 2.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 52 1 0 0 0 0 2 53 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 15 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 4 41 1 0 0 0 0 5 19 1 0 0 0 0 5 21 2 0 0 0 0 6 21 1 0 0 0 0 6 45 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 17 42 1 0 0 0 0 18 20 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 24 26 2 0 0 0 0 24 48 1 0 0 0 0 25 27 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END $$$$