BW50YI -OEChem-04022109512D 51 51 0 1 0 0 0 0 0999 V2000 0.0000 4.8548 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1515 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.1889 9.4347 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9102 6.2855 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.6222 3.6555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3561 8.4332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2279 6.9365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9353 6.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5014 7.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9353 8.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9102 8.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 6.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 7.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1327 5.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 8.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 6.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3997 4.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 7.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 6.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8891 2.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2241 7.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0882 8.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0033 8.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6695 8.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1662 9.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3308 6.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9353 5.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0166 7.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0166 7.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9353 8.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3308 8.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3949 8.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6412 9.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4691 4.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 5.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5788 9.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5788 5.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0633 5.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8284 4.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0278 6.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2146 3.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4674 3.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4346 2.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3108 2.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7661 6.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6922 6.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1345 7.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2864 8.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4162 10.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 4.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1515 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 50 1 0 0 0 0 2 51 1 0 0 0 0 3 22 1 0 0 0 0 3 25 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 5 17 1 0 0 0 0 5 20 1 0 0 0 0 5 41 1 0 0 0 0 6 18 1 0 0 0 0 6 21 2 0 0 0 0 7 21 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 18 2 0 0 0 0 15 36 1 0 0 0 0 16 19 2 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END $$$$