L8XNE6 -OEChem-05022322093D 28 29 0 0 0 0 0 0 0999 V2000 0.0334 2.4313 -0.8954 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.0895 -1.9452 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9492 -0.3865 -0.8487 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0634 -0.0447 0.2712 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3849 -0.0653 0.2299 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 -0.0851 0.3895 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7978 1.0381 -0.2122 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7225 -1.1479 0.8137 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1911 1.0180 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -1.1681 0.8729 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3399 -0.1077 0.4529 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0619 -0.5853 -0.8733 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1026 0.4436 1.3123 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4564 -0.5963 -0.8941 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4973 0.4327 1.2914 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1744 -0.0873 0.1882 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1676 -2.0021 1.1951 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7678 1.8609 -0.5278 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6157 -2.0352 1.2966 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 0.8531 0.8317 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6807 -0.8657 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5917 0.8532 2.1806 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9977 -0.9980 -1.7466 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0563 0.8291 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2603 -0.0958 0.1721 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9634 -0.4000 -0.7465 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7434 0.3764 -1.4931 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0259 -1.4019 -2.6075 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 2 12 1 0 0 0 0 2 28 1 0 0 0 0 3 11 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 12 1 0 0 0 0 5 13 2 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 8 10 2 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$