L9TZL4 -OEChem-05032300343D 47 49 0 0 0 0 0 0 0999 V2000 1.4547 -0.8723 -2.6176 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9095 -4.7032 0.2432 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8732 -1.3274 0.6577 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6999 -0.1218 -1.3674 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2177 0.6068 0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1279 3.2479 0.0234 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4779 -0.9422 -0.1235 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3595 1.8459 0.7556 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 0.8529 0.2801 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 2.0415 0.5441 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5567 2.1200 0.2614 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3515 0.6775 0.0462 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.1251 0.5721 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0998 1.8243 -0.2057 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4996 0.0054 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 3.0643 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9668 -0.6327 0.0601 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5694 1.7450 -0.4709 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -0.3515 -0.2714 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2326 4.3119 -0.4739 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0641 -1.4149 -1.0927 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4728 -1.1136 1.2694 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6647 -2.6726 -1.0362 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0734 -2.3712 1.3258 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1693 -3.1509 0.1731 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2944 -1.3406 -1.2676 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0692 -1.2035 1.1829 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2886 2.5606 1.4692 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6219 2.3919 -0.3018 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0877 0.7117 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -0.9111 1.5899 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8383 0.8206 -0.9928 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 2.5284 -1.1644 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5966 5.1954 -0.3462 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0682 4.4184 0.2242 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6007 4.3275 -1.5044 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4043 -0.5232 2.1803 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3504 1.8070 0.5194 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1826 1.0385 1.3508 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7406 -3.2827 -1.9339 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4613 -2.7314 2.2752 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2442 -0.7995 -1.2291 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -2.4179 -1.2136 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7889 -1.1100 -2.2088 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2083 -0.2555 1.7098 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4016 -1.8464 1.7629 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0383 -1.7002 1.0782 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 25 1 0 0 0 0 3 13 2 0 0 0 0 4 19 2 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 6 11 2 0 0 0 0 6 16 1 0 0 0 0 7 19 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 18 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 20 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 23 1 0 0 0 0 22 24 2 0 0 0 0 22 37 1 0 0 0 0 23 25 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END $$$$