BP8NB6 -OEChem-04022108082D 37 39 0 1 0 0 0 0 0999 V2000 5.3147 0.0839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.9161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.9161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 0.4469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -1.5094 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0000 -2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -2.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4612 -0.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0747 1.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 3.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0747 3.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 1.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -1.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -1.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -2.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 -3.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 -3.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -3.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0982 -2.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2366 0.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8381 -0.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 1.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0675 0.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 3.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0675 3.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 2.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5165 1.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5165 2.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 9 2 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 11 3 0 0 0 0 5 6 1 0 0 0 0 5 11 1 1 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 14 17 1 0 0 0 0 14 19 2 0 0 0 0 15 18 1 0 0 0 0 15 31 1 0 0 0 0 16 20 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 35 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$