L05RWZ -OEChem-05022322502D 37 39 0 0 0 0 0 0 0999 V2000 2.0000 0.4174 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8299 -2.7769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -3.1894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 2.2222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 1.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -1.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 -0.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 1.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 -2.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 -2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 -1.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1406 -3.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7654 -3.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5804 -0.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2475 -0.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 0.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7479 1.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 2.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7508 -1.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 3.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5513 -3.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3332 -4.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7299 -3.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6376 -4.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3721 -3.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8933 -2.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 16 1 0 0 0 0 2 21 1 0 0 0 0 3 17 1 0 0 0 0 3 22 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 20 2 0 0 0 0 7 12 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 19 2 0 0 0 0 13 16 1 0 0 0 0 13 23 1 0 0 0 0 14 18 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$