BHO69W -OEChem-04022118433D 32 34 0 0 0 0 0 0 0999 V2000 2.0188 0.9156 0.1661 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0965 0.7496 -0.7608 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9606 1.7387 0.8076 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3621 -0.3419 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6661 1.0424 0.2556 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.0110 -0.1028 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2497 -0.4670 1.0465 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7782 0.2468 0.1524 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2704 -1.0301 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4334 0.2459 0.0962 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1428 0.5258 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1627 -2.1044 -0.2255 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0166 -0.5554 0.0769 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5373 -1.8479 -0.1483 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1065 -0.5296 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5629 -0.1558 -0.0755 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1205 0.4736 -1.1768 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4697 0.8049 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2098 0.5009 0.0142 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5588 -0.1296 1.0623 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 0.9288 -0.2729 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6594 2.0402 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4748 1.5374 0.4344 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8002 -3.1123 -0.4009 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2363 -2.6726 -0.2667 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -1.0005 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9036 -1.2666 0.6853 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5364 0.7043 -2.0614 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 1.2983 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2629 0.7496 0.0781 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0911 -0.3882 1.9717 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 1.4087 -1.0565 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 13 1 0 0 0 0 4 21 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 22 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 16 1 0 0 0 0 7 20 2 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$