LE8XI0 -OEChem-05022323023D 41 44 0 0 0 0 0 0 0999 V2000 -1.5711 3.5873 -0.8620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -2.3514 -0.4963 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8577 -1.9325 -2.2107 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2443 0.5794 0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1114 -1.9853 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9259 0.6717 0.2689 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 2.5222 -0.5419 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2547 -0.7594 0.7888 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9404 -1.7873 -0.3001 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6124 -1.0439 1.4332 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1248 -2.0151 -1.2348 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6933 -1.3052 0.3892 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0866 1.2884 -0.0245 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7655 -0.6019 1.0083 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2046 -0.7293 -0.2633 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0192 -1.4007 1.1045 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4132 0.7022 0.3312 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1841 1.3922 0.0052 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0353 -0.0937 -0.6318 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1529 0.1851 1.9647 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0639 -1.6152 -1.0543 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9666 0.8405 1.6179 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1634 2.6662 -0.5245 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0891 3.1858 -0.7807 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4999 -0.8276 1.5829 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7151 -2.7399 0.1972 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0552 -1.5148 -0.8844 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5115 -1.9435 2.0541 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9176 -0.2234 2.0926 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9075 -2.8478 -1.9115 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3231 -1.1323 -1.8537 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9287 -0.4048 -0.1896 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6157 -1.6227 0.8862 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 1.0227 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9471 -2.2053 1.8404 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9002 -0.7774 1.2765 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6232 -0.2129 -1.6284 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5746 0.2955 2.9577 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8644 -2.6016 -0.5091 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4756 1.4624 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2199 4.1796 -1.1978 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 21 2 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 4 34 1 0 0 0 0 5 16 1 0 0 0 0 5 21 1 0 0 0 0 5 39 1 0 0 0 0 6 13 1 0 0 0 0 6 18 2 0 0 0 0 7 13 2 0 0 0 0 7 24 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 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 15 19 1 0 0 0 0 15 21 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 19 37 1 0 0 0 0 20 22 2 0 0 0 0 20 38 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 24 41 1 0 0 0 0 M END $$$$