BWI1L9 -OEChem-04022102302D 35 38 0 0 0 0 0 0 0999 V2000 2.0000 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -2.6147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5403 1.2526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5898 1.5633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -1.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5386 0.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0006 0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0396 -0.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3806 0.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 2.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0426 1.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 35 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 8 2 0 0 0 0 3 13 1 0 0 0 0 4 10 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 34 1 0 0 0 0 6 19 2 0 0 0 0 7 12 1 0 0 0 0 7 13 2 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 15 1 0 0 0 0 11 17 2 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 20 1 0 0 0 0 16 22 1 0 0 0 0 17 21 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$