B4N8MG -OEChem-04022105282D 34 35 0 1 0 0 0 0 0999 V2000 7.0468 1.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0468 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0468 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.4067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 0.9945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5827 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9856 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 0.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -0.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 1.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 1.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -1.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8287 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0687 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6668 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4268 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 12 1 0 0 0 0 1 16 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 24 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 15 2 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 17 1 0 0 0 0 14 28 1 0 0 0 0 15 18 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 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 34 1 0 0 0 0 M END $$$$