BIY4V7 -OEChem-04022109272D 53 57 0 1 0 0 0 0 0999 V2000 2.0000 4.9081 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9641 -1.4220 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -0.5560 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 -2.2881 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.2881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9641 2.0420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.7881 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3301 -3.7881 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1967 -3.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2881 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9641 -1.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -1.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 3.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 3.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9641 -1.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 2.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 -0.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9641 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -2.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -4.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5952 -3.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5952 -2.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4272 -1.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2741 4.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4272 4.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 1.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 2.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1401 3.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 -0.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8441 -0.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6541 0.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 15 1 0 0 0 0 3 15 1 0 0 0 0 4 22 1 0 0 0 0 5 11 1 0 0 0 0 5 17 1 0 0 0 0 6 23 2 0 0 0 0 7 13 1 0 0 0 0 7 17 2 0 0 0 0 8 23 1 0 0 0 0 8 25 1 0 0 0 0 8 45 1 0 0 0 0 9 17 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 33 1 6 0 0 0 11 12 1 0 0 0 0 11 34 1 6 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 1 0 0 0 14 21 1 0 0 0 0 14 22 2 0 0 0 0 15 37 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 25 2 0 0 0 0 21 44 1 0 0 0 0 22 26 1 0 0 0 0 24 28 2 0 0 0 0 24 29 1 0 0 0 0 25 27 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 30 1 0 0 0 0 28 50 1 0 0 0 0 29 31 2 0 0 0 0 29 51 1 0 0 0 0 30 32 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 M END $$$$