B7HWE6 -OEChem-04022105382D 55 59 0 1 0 0 0 0 0999 V2000 4.0447 -4.1059 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3126 -1.1059 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7889 1.5504 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1676 -0.3506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7884 -3.1937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4405 -2.1059 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.4962 2.6266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8406 4.1059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0963 3.4380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4405 -2.1059 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8569 -1.3011 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8569 -2.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0283 -2.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0283 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9794 -2.6059 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9794 -1.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9107 -1.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9107 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0447 -1.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0447 -3.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1786 -1.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1786 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4997 0.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8104 1.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5212 0.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1426 2.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8534 0.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 1.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7058 3.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5015 2.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 4.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7222 -2.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4194 -0.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6059 -3.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3943 -3.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4914 -3.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2805 -3.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2805 -0.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4914 -0.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5318 -2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 -1.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1083 -0.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0447 -0.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3548 -2.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6417 -2.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3286 -0.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3352 2.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2467 0.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8712 3.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1869 4.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3689 4.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4636 1.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6891 1.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5364 1.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 3 24 1 0 0 0 0 11 4 1 6 0 0 0 4 23 1 0 0 0 0 15 5 1 1 0 0 0 5 45 1 0 0 0 0 10 6 1 1 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 29 2 0 0 0 0 9 30 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 11 17 1 0 0 0 0 11 34 1 0 0 0 0 12 18 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 44 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 2 0 0 0 0 25 47 1 0 0 0 0 26 28 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END $$$$