LE0P1N -OEChem-05022323383D 42 44 0 1 0 0 0 0 0999 V2000 4.6910 0.1759 0.4004 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4432 -3.4986 -0.8271 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9723 -2.5151 -0.4314 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2491 3.1752 -0.1129 N 0 0 1 0 0 0 0 0 0 0 0 0 -0.5779 0.8395 0.4619 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6066 2.0441 -0.5197 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6336 -0.0631 0.2131 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6873 2.8873 -0.2012 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1692 1.8724 0.8379 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9364 0.4455 0.4081 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9245 0.1117 0.5003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5039 -1.4006 -0.2083 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0654 4.3500 -0.9353 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0538 -0.3825 0.1944 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6937 0.0290 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3627 -0.4591 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6221 -2.2103 -0.4202 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8973 -1.7024 -0.2168 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -0.6349 -0.6191 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5888 -1.1230 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3674 -1.2109 0.5699 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7525 -0.7300 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4658 1.2521 1.4762 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.7254 -1.5434 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6314 2.4387 -0.5406 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2303 3.8187 0.0094 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9736 2.5811 -1.2163 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6735 2.0393 1.8038 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2181 2.0945 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4776 -1.8330 -0.3826 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1409 4.1756 -1.9976 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5157 5.2195 -0.6078 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1197 4.6290 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3521 0.4463 -1.5967 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -0.3998 2.5936 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9366 -1.5726 2.6493 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3197 -1.7329 0.6102 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6675 0.1817 -2.4542 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4306 -1.5833 -2.4583 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8131 -0.8555 -1.6097 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4913 -3.6766 -0.9159 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -3.3892 -0.7122 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 17 1 0 0 0 0 2 41 1 0 0 0 0 3 18 1 0 0 0 0 3 42 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 10 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 14 2 0 0 0 0 11 15 1 0 0 0 0 11 16 2 0 0 0 0 12 17 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 18 1 0 0 0 0 15 19 2 0 0 0 0 15 34 1 0 0 0 0 16 20 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END $$$$