B2W7OY -OEChem-04022107393D 37 39 0 0 0 0 0 0 0999 V2000 5.1448 -2.5876 -0.4141 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2515 2.3716 1.3719 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3717 -1.5737 -0.6695 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0795 1.4587 -1.4187 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2414 -2.1268 -1.2831 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6799 -0.2367 0.1016 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0861 -0.1012 0.2027 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8447 0.6720 0.1332 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5849 0.0890 -0.5175 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1956 -0.8204 1.1349 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1307 1.0206 -0.4279 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2777 -0.6124 -0.1803 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4411 1.0063 -0.0524 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 0.8865 -0.5284 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8108 -0.9546 1.0345 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8557 0.1671 0.4038 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8096 0.5209 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7732 1.5975 0.6158 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0231 -1.2833 -0.8575 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6083 -0.9964 -0.0257 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9709 -1.7327 2.0246 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8367 2.0762 -1.2103 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1115 1.2267 0.7764 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5276 -0.0675 0.4562 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1223 2.0129 0.2011 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2413 1.5791 -1.1877 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2974 -1.7262 1.6038 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9353 0.2702 0.4832 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2812 -0.9797 0.6722 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4554 2.6074 0.8669 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8572 -1.2317 2.4286 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3688 -2.0563 2.8805 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2917 -2.6180 1.4668 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9101 1.8719 -1.2866 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4461 2.1280 -2.2322 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7055 3.0510 -0.7299 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5709 -0.3485 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 23 1 0 0 0 0 3 12 1 0 0 0 0 3 19 1 0 0 0 0 4 17 2 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 29 1 0 0 0 0 7 14 2 0 0 0 0 7 15 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 18 2 0 0 0 0 9 13 2 0 0 0 0 9 17 1 0 0 0 0 9 19 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 10 21 1 0 0 0 0 11 14 1 0 0 0 0 11 16 2 0 0 0 0 11 22 1 0 0 0 0 12 20 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 18 23 1 0 0 0 0 18 30 1 0 0 0 0 20 24 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 24 37 1 0 0 0 0 M END $$$$