LAPL98 -OEChem-05022322393D 41 44 0 0 0 0 0 0 0999 V2000 -5.0541 1.8252 -2.1323 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.4504 3.9064 0.3133 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 -1.4500 0.0613 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1474 1.3197 -0.1268 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4516 2.8325 -0.0735 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 0.8115 0.0661 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6871 0.3518 0.1035 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6977 -1.0210 0.1008 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3133 -0.2944 0.0425 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8376 1.1997 0.1396 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7018 -2.0562 0.1283 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7395 -0.4626 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5738 0.6551 -0.0228 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7886 1.1301 -0.8784 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0087 2.0971 1.1938 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9197 -1.8297 0.7694 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4549 -3.2838 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2898 -1.7443 -0.0196 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9583 0.4912 -0.0644 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6744 -1.9081 -0.0612 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9107 1.9578 -0.8423 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1309 2.9248 1.2299 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5087 -0.7902 -0.0837 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8908 -2.8307 0.7961 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4257 -4.2850 -0.4593 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0819 2.8551 0.2118 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6437 -4.0583 0.1818 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8287 1.6561 -0.0874 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1471 1.6559 -0.0078 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6545 0.4372 -1.7073 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2777 2.1632 1.9963 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1365 -0.9014 1.2886 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5173 -3.4846 -0.9988 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6741 -2.6400 -0.0034 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1029 -2.9060 -0.0763 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2486 3.6179 2.0592 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5806 -0.9638 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8362 -2.6573 1.3018 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2343 -5.2406 -0.9386 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3991 -4.8384 0.2039 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7257 2.1120 -0.1419 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 26 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 28 1 0 0 0 0 4 41 1 0 0 0 0 5 28 2 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 13 29 1 0 0 0 0 14 21 1 0 0 0 0 14 30 1 0 0 0 0 15 22 2 0 0 0 0 15 31 1 0 0 0 0 16 24 1 0 0 0 0 16 32 1 0 0 0 0 17 25 2 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 23 2 0 0 0 0 19 28 1 0 0 0 0 20 23 1 0 0 0 0 20 35 1 0 0 0 0 21 26 2 0 0 0 0 22 26 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 27 2 0 0 0 0 24 38 1 0 0 0 0 25 27 1 0 0 0 0 25 39 1 0 0 0 0 27 40 1 0 0 0 0 M END $$$$