L1G6ZF -OEChem-05032301003D 82 87 0 1 0 0 0 0 0999 V2000 -1.7901 5.3365 -1.2702 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.4568 2.3753 -0.1909 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -1.7562 2.8473 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0499 -1.1351 1.9636 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3643 -0.3449 0.6748 N 0 0 2 0 0 0 0 0 0 0 0 0 0.2017 1.2565 1.2946 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3714 2.9810 -0.0457 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6345 -2.2543 0.5234 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8964 -3.6424 -1.0451 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2182 -1.1584 1.0393 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2855 -1.6780 2.4763 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8965 -0.3914 1.0293 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -2.0751 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2231 0.1761 -0.6889 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6715 -1.0632 2.0907 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6086 -1.1122 0.7922 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 1.4141 -0.8747 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0397 -0.0905 1.2461 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0176 -0.3117 0.3038 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7549 2.5441 0.0971 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3857 0.9495 -0.2427 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.9162 0.3961 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5624 -1.6325 -0.0521 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1236 -2.5086 -1.0168 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3101 1.3626 -1.2225 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7053 3.2810 0.1029 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4564 -1.7507 1.5987 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7967 -3.4575 -0.1052 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2352 3.9005 -1.1769 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 3.6185 1.1857 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4201 2.7245 -1.5263 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6291 3.6672 -0.8725 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 -2.2993 -1.8944 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -0.7175 1.1503 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2645 -2.7176 -1.5154 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2033 -1.6771 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4638 0.5496 1.7339 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3834 -1.0285 0.1524 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3479 -2.5135 -2.3698 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8803 -1.4732 -3.9824 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1559 -1.8914 -3.6033 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 1.5054 1.3193 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3108 -0.0725 -0.2623 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3146 1.1944 0.3213 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -2.0232 0.3652 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5848 -0.8800 3.1682 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9632 -2.5262 2.6109 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0052 0.6213 1.4316 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4234 -0.3416 0.0454 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6232 -3.0836 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5699 -2.0199 3.8054 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4882 -0.5861 -1.4336 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1959 0.4700 -0.9258 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4829 -0.5191 0.5075 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5969 -2.0165 0.1725 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -1.4076 1.8296 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1632 1.1656 -0.7629 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0002 1.7602 -1.9104 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4535 3.3796 -0.0445 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9406 2.1817 1.1167 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8716 1.7061 1.9035 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9336 0.6408 -1.7423 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 4.0059 0.6183 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7861 -1.3532 2.3692 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9869 -2.5967 2.0527 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5811 -4.1535 0.1594 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 3.0338 -2.2835 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5136 3.4201 -2.1201 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8436 4.8042 -1.0547 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1894 4.2087 -1.2905 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9463 2.9178 2.0268 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8526 3.9183 1.0869 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4927 4.5053 1.4425 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4318 -3.2039 -0.5571 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1912 -1.3447 -3.4383 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7491 0.8063 2.5111 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4029 -2.0125 -0.3074 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3415 -2.8374 -2.0742 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.9880 -4.9426 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -1.7314 -4.2678 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3808 2.4891 1.7816 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0256 -0.3292 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 44 1 0 0 0 0 3 15 2 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 6 18 1 0 0 0 0 6 22 1 0 0 0 0 6 61 1 0 0 0 0 7 20 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 23 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 24 1 0 0 0 0 9 28 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 45 1 0 0 0 0 11 13 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 50 1 0 0 0 0 13 51 1 0 0 0 0 14 17 1 0 0 0 0 14 52 1 0 0 0 0 14 53 1 0 0 0 0 15 18 1 0 0 0 0 16 54 1 0 0 0 0 16 55 1 0 0 0 0 16 56 1 0 0 0 0 17 20 1 0 0 0 0 17 57 1 0 0 0 0 17 58 1 0 0 0 0 18 19 2 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 20 59 1 0 0 0 0 20 60 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 24 33 1 0 0 0 0 25 31 2 0 0 0 0 25 62 1 0 0 0 0 26 32 2 0 0 0 0 26 63 1 0 0 0 0 27 34 1 0 0 0 0 27 64 1 0 0 0 0 27 65 1 0 0 0 0 28 66 1 0 0 0 0 29 68 1 0 0 0 0 29 69 1 0 0 0 0 29 70 1 0 0 0 0 30 71 1 0 0 0 0 30 72 1 0 0 0 0 30 73 1 0 0 0 0 31 32 1 0 0 0 0 31 67 1 0 0 0 0 33 35 2 0 0 0 0 33 36 1 0 0 0 0 34 37 2 0 0 0 0 34 38 1 0 0 0 0 35 39 1 0 0 0 0 35 74 1 0 0 0 0 36 40 2 0 0 0 0 36 75 1 0 0 0 0 37 42 1 0 0 0 0 37 76 1 0 0 0 0 38 43 2 0 0 0 0 38 77 1 0 0 0 0 39 41 2 0 0 0 0 39 78 1 0 0 0 0 40 41 1 0 0 0 0 40 79 1 0 0 0 0 41 80 1 0 0 0 0 42 44 2 0 0 0 0 42 81 1 0 0 0 0 43 44 1 0 0 0 0 43 82 1 0 0 0 0 M END $$$$