L2KCU3 -OEChem-05022323282D 47 50 0 0 0 0 0 0 0999 V2000 2.4612 2.0404 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 2.1555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -0.3391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.5470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 2.1555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.6555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.6555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 0.8507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0134 -1.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 -1.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7565 -2.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0623 -2.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 1.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 1.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4426 1.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 2.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4426 1.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9426 0.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9426 2.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9426 0.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9426 2.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4426 1.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5526 -1.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7962 -1.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5498 -0.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3417 -3.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2173 -3.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1714 -2.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8707 -1.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4727 -2.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2539 -2.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 0.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0516 3.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 3.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 2.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6326 0.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6326 3.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2526 0.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2526 3.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0626 1.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 15 2 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 4 16 2 0 0 0 0 5 17 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 15 1 0 0 0 0 6 18 1 0 0 0 0 6 39 1 0 0 0 0 7 17 1 0 0 0 0 7 18 2 0 0 0 0 8 17 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 16 38 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 27 2 0 0 0 0 25 44 1 0 0 0 0 26 28 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END $$$$