B7XC5A -OEChem-04022109262D 47 50 0 1 0 0 0 0 0999 V2000 10.5000 2.1760 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.4221 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5000 0.4440 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -3.2881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 2.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 3.0420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -1.7881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 -3.2881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.4440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 0.4440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3660 -1.7881 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.3660 -2.7881 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.2326 -2.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -1.2881 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.0000 -0.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 -0.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -2.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 2.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 2.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7909 -1.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7909 -3.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6311 -2.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6311 -1.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1077 0.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4174 -0.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 -0.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 -3.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 -2.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 1.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -0.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 2.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -0.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0369 4.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 4.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9631 3.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 16 1 0 0 0 0 3 20 1 0 0 0 0 4 13 1 0 0 0 0 4 18 1 0 0 0 0 5 24 2 0 0 0 0 6 26 1 0 0 0 0 6 30 1 0 0 0 0 7 15 1 0 0 0 0 7 18 2 0 0 0 0 8 18 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 21 1 0 0 0 0 9 24 1 0 0 0 0 9 42 1 0 0 0 0 10 25 1 0 0 0 0 10 28 2 0 0 0 0 11 31 3 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 32 1 6 0 0 0 13 14 1 0 0 0 0 13 33 1 6 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 1 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 19 21 2 0 0 0 0 19 38 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 29 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 31 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END $$$$