D03JFB -OEChem-10191521542D 60 63 0 1 0 0 0 0 0999 V2000 6.4957 5.3535 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3246 -3.5330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -0.3496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -4.6044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -0.8877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 -2.3763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 0.8071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 1.5514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -1.8382 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6783 -2.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -3.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2816 -3.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2601 -2.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -0.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 -3.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6173 -4.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9065 -3.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2852 -5.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5743 -4.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2637 -5.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5637 2.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8959 3.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 2.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2066 4.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8529 3.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1851 4.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -1.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -1.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5534 -1.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -3.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -5.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 -0.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8064 -1.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7553 -3.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5129 -3.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7865 -2.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0289 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5276 0.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0106 -4.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0991 -2.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0926 -5.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1810 -4.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6464 1.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6777 -5.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2892 3.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9563 2.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7925 4.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4596 3.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 2 15 2 0 0 0 0 3 22 2 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 39 1 0 0 0 0 10 5 1 1 0 0 0 5 22 1 0 0 0 0 5 40 1 0 0 0 0 6 15 1 0 0 0 0 6 17 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 50 1 0 0 0 0 8 29 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 15 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 18 2 0 0 0 0 14 38 1 0 0 0 0 16 20 1 0 0 0 0 16 41 1 0 0 0 0 17 19 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 21 1 0 0 0 0 18 45 1 0 0 0 0 19 23 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 49 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 24 51 1 0 0 0 0 25 27 2 0 0 0 0 25 52 1 0 0 0 0 26 28 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 30 57 1 0 0 0 0 31 33 2 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 M END $$$$