BFH0C8 -OEChem-04012118272D 32 34 0 1 0 0 0 0 0999 V2000 9.7962 -1.0437 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.9062 -1.6693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1981 0.9914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6815 -0.4446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5826 -0.5857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8915 0.6867 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6327 -0.2792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1549 1.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3231 0.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9044 -1.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8582 0.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4116 -1.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6474 -0.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3545 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3422 -0.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7962 0.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 1.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 2.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5417 1.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9309 0.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3041 1.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5198 -1.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3453 -1.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8532 0.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 0.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0058 -1.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8283 -1.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4086 0.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1861 2.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 13 2 0 0 0 0 3 14 1 0 0 0 0 3 17 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 30 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$