B9KU6E -OEChem-04022109282D 45 48 0 1 0 0 0 0 0999 V2000 2.0000 1.7430 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 0.0110 0.0000 F 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 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 1 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 10.0000 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 8.0000 0.0110 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 7.5000 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 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 5.0000 3.4751 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 10.1077 0.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4174 0.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -0.5260 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 5.5369 3.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 4.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4631 3.7851 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 28 1 0 0 0 0 2 15 1 0 0 0 0 3 18 1 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 5 22 2 0 0 0 0 6 13 1 0 0 0 0 6 16 2 0 0 0 0 7 16 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 19 1 0 0 0 0 8 22 1 0 0 0 0 8 40 1 0 0 0 0 9 23 2 0 0 0 0 9 27 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 29 1 6 0 0 0 11 12 1 0 0 0 0 11 30 1 6 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 1 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 28 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 M END $$$$