B5XTH8 -OEChem-04022102252D 37 38 0 1 0 0 0 0 0999 V2000 4.1303 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8404 7.4403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8385 8.0357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2677 5.1081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8063 7.1815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9998 8.5804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 11.1006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0088 4.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 5.9568 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6361 3.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4078 3.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8971 6.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2941 4.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6666 4.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0651 6.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5816 8.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6156 8.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 9.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2586 9.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6293 10.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0269 3.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9501 6.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0578 3.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8706 2.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2129 3.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0018 3.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4788 6.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6339 7.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0998 5.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7084 4.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2606 4.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8615 5.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6267 5.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1992 8.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6356 9.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 10.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1303 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 37 1 0 0 0 0 2 5 1 0 0 0 0 2 16 1 0 0 0 0 3 6 1 0 0 0 0 3 17 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 15 2 0 0 0 0 6 19 2 0 0 0 0 7 20 3 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 9 22 1 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 14 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 M END $$$$