B4QA6S -OEChem-04022110383D 25 25 0 0 0 0 0 0 0999 V2000 2.9830 3.3594 0.4249 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1736 1.7070 0.7487 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9633 0.0078 -0.7588 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5344 -0.5208 -0.3551 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.8894 -0.7566 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0777 -3.9517 0.0044 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5003 -2.4130 1.5875 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3295 0.4704 -0.3297 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1903 -0.6060 -0.4723 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 1.7143 -0.0488 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1132 0.3379 -0.4615 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2627 1.8418 0.0793 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0369 0.7041 -0.0815 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0294 1.0814 0.1974 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4014 -2.6846 0.2399 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4703 0.8413 -0.0179 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2628 2.6006 0.0579 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4541 -0.4341 -1.1478 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1186 0.7375 0.0062 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 1.8515 0.9082 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2059 -4.2957 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3172 -4.5778 0.7653 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8387 -1.5221 1.9337 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2355 -3.1038 2.2814 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1417 1.5892 0.6423 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 16 1 0 0 0 0 2 25 1 0 0 0 0 3 16 2 0 0 0 0 4 9 1 0 0 0 0 4 13 2 0 0 0 0 5 9 1 0 0 0 0 5 15 2 0 0 0 0 6 15 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 15 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 12 2 0 0 0 0 10 17 1 0 0 0 0 11 14 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 19 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 M END $$$$