BO7DL8 -OEChem-04042106213D 43 47 0 1 0 0 0 0 0999 V2000 -7.0815 -2.5785 0.3711 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8896 -0.4417 1.7239 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0612 0.3790 2.5741 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3881 2.6580 -0.2361 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1004 -2.3885 -1.4593 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0172 2.6689 -0.4831 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5542 -1.4412 0.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0602 -3.6651 0.0732 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7723 0.6922 -0.0537 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3317 0.9617 -0.2436 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9317 -0.0792 -0.9560 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8485 -1.2417 -1.8899 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1278 -0.9825 -1.1426 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0742 -0.1079 0.2850 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9143 0.8210 0.0626 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8649 0.4027 1.4924 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5726 -2.4282 -0.2019 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 0.3270 0.1084 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1388 2.1743 -0.1898 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4684 1.1862 -0.0986 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0597 3.0337 -0.3966 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2439 2.5396 -0.3509 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1102 -0.7099 0.2037 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9173 1.4779 -0.2497 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5933 -0.6987 0.1442 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0565 0.5743 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5172 -1.7076 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8687 -1.3765 0.1865 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2187 -0.0493 -0.0832 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0627 0.8992 -1.4024 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8466 -1.0280 -2.9524 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9682 -0.5937 -1.7056 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4068 -1.6657 -0.3507 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2861 1.4049 1.3886 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4123 -0.7198 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6273 -3.8686 0.9674 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0968 -4.4142 -0.6094 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 4.0871 -0.5931 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0075 3.2820 -0.5231 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7583 -0.9995 1.1987 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6893 -1.3433 -0.5834 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1981 -2.7235 0.5113 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2592 0.2475 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 16 1 0 0 0 0 3 16 1 0 0 0 0 4 19 1 0 0 0 0 5 12 1 0 0 0 0 5 17 1 0 0 0 0 6 24 2 0 0 0 0 7 14 1 0 0 0 0 7 17 2 0 0 0 0 8 17 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 20 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 26 1 0 0 0 0 10 29 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 16 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 26 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 29 43 1 0 0 0 0 M END $$$$