D0B4IF -OEChem-04152108392D 64 68 0 1 0 0 0 0 0999 V2000 3.4403 -1.6897 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1724 -4.6897 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1724 -0.6897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8633 0.2613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6403 1.5485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0409 3.0425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4446 2.7846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3467 3.4026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -0.3296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1724 -0.6897 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4814 0.2613 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6724 0.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 -0.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1724 -1.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4324 0.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6525 3.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1877 2.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6035 4.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1388 2.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4935 2.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3063 -2.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0384 -2.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5914 1.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2977 3.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2856 1.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7504 3.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3345 1.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7993 2.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3063 -3.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0384 -3.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1724 -3.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 1.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5056 4.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9198 -0.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0872 1.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2575 1.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7327 -1.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 -1.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5187 -0.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 0.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5662 4.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0328 3.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6991 1.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4788 1.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0921 4.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3125 4.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2250 1.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7584 2.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5753 -1.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7463 1.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8793 3.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1196 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2056 0.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3386 3.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7694 -3.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5753 -3.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 1.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1121 4.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6345 5.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8992 4.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 34 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 16 1 0 0 0 0 5 24 1 0 0 0 0 6 25 2 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 21 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 25 1 0 0 0 0 9 14 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 29 2 0 0 0 0 10 35 1 0 0 0 0 11 14 1 6 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 6 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 22 2 0 0 0 0 15 23 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 20 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 26 2 0 0 0 0 21 27 1 0 0 0 0 22 32 1 0 0 0 0 23 33 2 0 0 0 0 23 52 1 0 0 0 0 24 30 2 0 0 0 0 24 31 1 0 0 0 0 25 36 1 0 0 0 0 26 30 1 0 0 0 0 26 53 1 0 0 0 0 27 31 2 0 0 0 0 27 54 1 0 0 0 0 28 35 2 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 32 34 2 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 M END $$$$