BKQ74I -OEChem-04022105502D 56 58 0 0 0 0 0 0 0999 V2000 5.3147 1.3512 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.6488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.3512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3147 1.3512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3147 1.3512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -4.6488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 3.8512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.3512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 4.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 5.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 4.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 5.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 5.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -4.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -5.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -5.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -4.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -3.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 3.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5143 3.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3113 3.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8347 5.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4362 5.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9909 3.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3894 4.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3113 6.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5143 6.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3894 5.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9909 5.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 -3.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 -3.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -6.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0982 -5.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -4.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -5.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 -6.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 -6.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 4.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6608 -4.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0593 -4.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2366 -2.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8381 -3.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 2.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -1.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 -1.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 0.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 0.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 8 1 0 0 0 0 1 23 1 0 0 0 0 2 20 1 0 0 0 0 2 22 1 0 0 0 0 3 21 2 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 47 1 0 0 0 0 8 21 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 24 26 1 0 0 0 0 24 53 1 0 0 0 0 25 27 2 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 M END $$$$