D0A1KU -OEChem-10101305022D 48 51 0 0 0 0 0 0 0999 V2000 11.4125 0.0601 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.4830 3.3546 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5104 0.6781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 2.0933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 -2.8546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2144 1.4241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 1.1454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9543 2.6842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9543 2.6842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3203 -1.3546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5594 0.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6683 0.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1054 1.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 1.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 1.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2535 1.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 0.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 1.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2046 1.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0456 2.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5883 -0.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3203 -0.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9477 1.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7888 2.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5883 -1.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7398 2.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 -1.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5883 -3.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 0.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6578 2.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8239 2.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1159 0.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9498 -0.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2056 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9853 0.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 2.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0513 -0.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8572 -0.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5374 1.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6599 3.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0513 -1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 2.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 1.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2782 -2.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0513 -3.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8982 -3.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 26 1 0 0 0 0 3 11 1 0 0 0 0 3 16 1 0 0 0 0 4 18 1 0 0 0 0 4 28 1 0 0 0 0 5 27 1 0 0 0 0 5 29 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 15 2 0 0 0 0 10 22 1 0 0 0 0 10 27 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 17 22 2 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 23 1 0 0 0 0 20 24 2 0 0 0 0 20 37 1 0 0 0 0 21 25 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 26 2 0 0 0 0 23 40 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 27 1 0 0 0 0 25 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 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END $$$$