L8ZP3F -OEChem-05022322033D 26 27 0 0 0 0 0 0 0999 V2000 -5.0634 0.4738 0.2046 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9952 0.2486 0.7039 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5796 -0.6942 -0.1814 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5343 -1.3345 0.5308 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1823 0.7469 -0.6315 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5369 0.1891 -0.8174 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7828 -0.6001 -1.2228 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9011 1.3402 0.1226 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6603 -0.9338 -0.0206 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8418 0.8955 1.2387 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7706 -0.4153 -0.0899 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8469 -1.0302 0.6016 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5056 0.9873 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3945 0.1269 0.0866 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0988 0.5954 -1.7382 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3687 0.0213 -1.9123 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5136 -1.5181 -1.7576 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0159 1.8191 0.5542 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4203 2.1033 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1764 -1.6509 0.6522 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5955 -1.3888 -0.3626 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1823 1.7680 1.8054 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3389 0.2224 1.9429 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9015 -1.5485 0.2583 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4578 -1.7740 1.1037 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8321 1.9258 -0.9622 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 6 1 0 0 0 0 3 11 1 0 0 0 0 3 24 1 0 0 0 0 4 11 1 0 0 0 0 4 12 2 0 0 0 0 5 11 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 M END $$$$