BHP2I7 -OEChem-04042104343D 45 49 0 1 0 0 0 0 0999 V2000 -2.2282 -3.2670 -0.0839 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4194 -1.1723 -1.3331 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0741 -2.4704 1.0113 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9516 0.0865 -0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8166 1.7083 -0.4621 N 0 0 2 0 0 0 0 0 0 0 0 0 -0.7579 -0.3320 -0.6997 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9521 -0.4577 0.2475 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0403 -1.6021 -1.0500 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3077 0.9823 0.7277 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2234 0.4607 -1.9438 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3602 0.4042 -0.0566 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7302 -1.4764 1.3686 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0514 -2.7047 0.0427 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1175 1.6833 1.4728 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2799 -2.8168 0.7815 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8585 1.8139 -1.5686 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2441 1.3905 0.9018 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5717 -0.0621 -0.5297 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4109 3.0023 -0.1455 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4297 1.9838 1.3339 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7517 0.5208 -0.1296 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 1.5631 0.8061 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1175 0.7617 -0.1065 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8094 -0.8445 -0.3262 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.0431 -1.9689 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1418 0.9017 1.4376 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9643 -0.1388 -2.4898 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3965 0.6407 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9977 -1.1216 2.1013 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6764 -1.6194 1.9041 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2939 -3.6567 -0.4435 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1167 1.3188 2.5087 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 2.7659 1.5294 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2036 -3.5493 1.5927 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0693 2.5383 -1.3317 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3702 2.2000 -2.4592 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1464 2.9081 0.6609 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9524 3.3920 -1.0149 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6682 3.7511 0.1474 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4088 2.7648 2.0894 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0732 -3.2211 1.6293 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5452 2.0780 1.1934 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9827 0.2957 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2396 0.6297 0.9738 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1155 1.8179 -0.3961 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 8 1 0 0 0 0 2 18 1 0 0 0 0 3 13 1 0 0 0 0 3 41 1 0 0 0 0 4 21 1 0 0 0 0 4 23 1 0 0 0 0 5 9 1 0 0 0 0 5 16 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 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 7 12 1 0 0 0 0 7 24 1 0 0 0 0 8 13 1 0 0 0 0 8 25 1 0 0 0 0 9 14 1 0 0 0 0 9 26 1 0 0 0 0 10 16 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 15 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 14 17 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 20 1 0 0 0 0 18 21 2 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 22 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END $$$$