BQIF85 -OEChem-04022101542D 37 39 0 0 0 0 0 0 0999 V2000 2.5000 -4.1612 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 3.5412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -2.4588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.9588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 3.5412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -2.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -2.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -2.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -3.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -1.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 3.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -1.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 0.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 0.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -3.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 1.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 1.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -1.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 -4.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6028 -1.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 -1.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2228 -0.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -3.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 4.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 3.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 21 1 0 0 0 0 2 22 2 0 0 0 0 3 10 1 0 0 0 0 3 14 2 0 0 0 0 4 10 1 0 0 0 0 4 20 1 0 0 0 0 4 29 1 0 0 0 0 5 22 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 23 1 0 0 0 0 11 18 1 0 0 0 0 11 19 2 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 17 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 21 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$