L59GZU -OEChem-05022322353D 25 26 0 0 0 0 0 0 0999 V2000 3.5008 0.0723 0.0574 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5458 0.9696 0.5126 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3892 -1.2682 0.5999 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3119 1.1220 0.1097 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7024 -1.0456 0.1252 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0049 0.8800 0.2164 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5956 -0.0374 -1.6451 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8268 -0.7471 0.0096 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6235 0.6412 0.0402 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6334 -1.6723 0.0524 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7409 0.2441 0.1465 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1272 -1.2591 -0.0597 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 1.5045 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2185 -0.3917 -0.0985 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0162 0.9876 -0.0678 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7369 -2.3293 0.9239 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6529 -2.3026 -0.8445 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1664 2.1241 0.1321 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2949 -2.3326 -0.0839 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5785 2.5818 0.0244 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0243 1.9062 0.1624 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2272 -0.7909 -0.1523 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8678 1.6612 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7638 0.8304 -2.1687 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9535 -0.6866 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 18 1 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 11 1 0 0 0 0 6 21 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 M END $$$$