BF72JY -OEChem-04022118103D 36 41 0 0 0 0 0 0 0999 V2000 3.8550 3.8878 0.0004 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8548 3.8877 -0.0012 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3075 -3.5366 -0.0016 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3075 -3.5364 -0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3919 1.8896 0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3918 1.8897 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -3.9267 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3408 -0.5562 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3409 -0.5562 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6999 0.7280 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6999 0.7280 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6944 -1.7890 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6946 -1.7890 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7088 -0.0185 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7088 -0.0185 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6956 1.4170 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6957 1.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1497 -3.1684 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1498 -3.1682 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9745 -0.6529 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9746 -0.6528 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8821 2.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 2.1665 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1513 0.1039 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1512 0.1040 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1036 1.4918 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1034 1.4918 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0506 2.8421 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0506 2.8421 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -4.9407 -0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -1.7353 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0521 -1.7354 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1128 -0.4027 -0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1129 -0.4024 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0383 2.0484 -0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0381 2.0485 -0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 3 18 2 0 0 0 0 4 19 2 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 5 28 1 0 0 0 0 6 11 1 0 0 0 0 6 17 1 0 0 0 0 6 29 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 14 16 2 0 0 0 0 14 20 1 0 0 0 0 15 17 2 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 20 24 2 0 0 0 0 20 31 1 0 0 0 0 21 25 2 0 0 0 0 21 32 1 0 0 0 0 22 26 2 0 0 0 0 23 27 2 0 0 0 0 24 26 1 0 0 0 0 24 33 1 0 0 0 0 25 27 1 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 27 36 1 0 0 0 0 M END $$$$