BM7KS8 -OEChem-04012117242D 36 38 0 0 0 0 0 0 0999 V2000 6.4804 -4.0600 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0115 -2.0945 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1062 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9999 -1.0830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4804 1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6144 3.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8823 3.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7483 -0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4804 -0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8823 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8823 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7483 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9884 -0.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6144 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6144 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9884 1.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0823 0.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0823 1.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -1.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4804 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7483 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3464 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6144 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3464 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6144 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4804 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9955 2.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5466 0.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5466 1.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0173 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8834 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0774 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0173 1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8834 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0774 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6144 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 19 1 0 0 0 0 5 15 1 0 0 0 0 5 33 1 0 0 0 0 6 21 1 0 0 0 0 6 36 1 0 0 0 0 7 21 2 0 0 0 0 8 11 2 0 0 0 0 8 14 1 0 0 0 0 9 14 1 0 0 0 0 9 20 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 12 21 1 0 0 0 0 13 17 2 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 23 25 2 0 0 0 0 23 32 1 0 0 0 0 24 26 2 0 0 0 0 24 34 1 0 0 0 0 25 26 1 0 0 0 0 25 35 1 0 0 0 0 M END $$$$