B0SHT4 -OEChem-04022109232D 41 44 0 1 0 0 0 0 0999 V2000 5.0000 3.4751 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7430 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.8770 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 -2.8551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 2.6090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -1.3551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 0.0110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -2.8551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 0.8770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.8770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 -1.3551 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.3660 -2.3551 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.2326 -1.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 -0.8551 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -2.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7909 -0.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7909 -3.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6311 -2.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6311 -1.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5369 -0.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 0.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4631 0.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -3.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -2.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 2.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 2.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 0.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 3.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 0.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 27 1 0 0 0 0 3 18 1 0 0 0 0 4 12 1 0 0 0 0 4 17 1 0 0 0 0 5 22 2 0 0 0 0 6 14 1 0 0 0 0 6 17 2 0 0 0 0 7 16 1 0 0 0 0 7 20 2 0 0 0 0 8 17 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 20 1 0 0 0 0 9 22 1 0 0 0 0 9 39 1 0 0 0 0 10 23 1 0 0 0 0 10 26 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 28 1 6 0 0 0 12 13 1 0 0 0 0 12 29 1 6 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 1 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 18 2 0 0 0 0 18 19 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 27 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 M END $$$$