B5AZ3Q -OEChem-04012118272D 47 49 0 0 0 0 0 0 0999 V2000 12.9108 -3.5272 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.6543 -2.5473 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.5272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.5272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.5272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2135 -0.5074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2251 2.5619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1312 1.0064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.0272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2251 0.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0737 -1.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1312 2.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0622 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9455 -0.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9224 -2.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8057 -1.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7941 -2.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 0.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 0.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 1.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 1.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 1.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 1.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 3.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6731 -0.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6669 2.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5217 -2.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9526 0.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3461 -0.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3531 3.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1131 3.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 29 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 17 1 0 0 0 0 4 28 1 0 0 0 0 5 22 2 0 0 0 0 6 10 1 0 0 0 0 6 47 1 0 0 0 0 7 18 1 0 0 0 0 7 21 1 0 0 0 0 7 38 1 0 0 0 0 8 15 1 0 0 0 0 8 23 2 0 0 0 0 9 18 2 0 0 0 0 9 23 1 0 0 0 0 10 22 1 0 0 0 0 10 46 1 0 0 0 0 11 15 1 0 0 0 0 11 16 2 0 0 0 0 11 18 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 16 1 0 0 0 0 13 17 2 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 20 2 0 0 0 0 16 34 1 0 0 0 0 17 20 1 0 0 0 0 19 22 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 23 39 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 27 2 0 0 0 0 25 41 1 0 0 0 0 26 29 2 0 0 0 0 27 29 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END $$$$