D09LDU -OEChem-09301911173D 43 45 0 0 0 0 0 0 0999 V2000 4.3614 -2.6256 0.2533 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1643 1.6409 -0.2697 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6043 1.2747 0.1774 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6484 0.2900 -0.5082 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4463 -1.7172 -0.2673 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.6447 -0.0922 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2977 -0.3971 -0.0101 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9318 -0.3846 -0.5558 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -0.7797 0.8578 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9715 0.5101 -1.2381 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7774 0.4233 1.7091 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3756 1.7085 -0.3793 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 1.2774 1.0112 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4424 -0.3719 -0.3684 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2961 0.3959 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1139 -0.3015 -0.1987 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2305 -2.2805 -0.1333 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1553 0.4037 -0.1561 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6559 0.0023 0.0388 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6854 -0.9310 0.1592 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9532 1.3631 -0.0357 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0124 -0.5036 0.2052 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2801 1.7904 0.0104 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3097 0.8571 0.1308 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8394 -1.2914 -1.1675 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5863 -1.3392 1.3794 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2324 -1.4559 0.7796 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8677 -0.0864 -1.4517 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 0.8679 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8954 1.0366 1.9301 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1683 0.0744 2.6718 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1873 2.2531 -0.8755 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5385 2.4106 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7651 0.7082 0.9285 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 2.1627 1.6187 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6486 1.2810 -0.2906 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 1.4759 -0.4243 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2039 -3.3600 -0.0498 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1497 -1.4020 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 2.1533 -0.1233 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8177 -1.2287 0.2993 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5072 2.8517 -0.0463 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1838 0.4981 0.2622 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 18 2 0 0 0 0 3 24 1 0 0 0 0 3 43 1 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 4 36 1 0 0 0 0 5 14 2 0 0 0 0 5 17 1 0 0 0 0 6 16 1 0 0 0 0 6 17 2 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 M END $$$$