B4OS9N -OEChem-04012113092D 30 31 0 0 0 0 0 0 0999 V2000 6.1808 0.0218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 -2.1418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4612 0.9067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 1.5218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.5218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.4782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -1.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -0.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -1.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -1.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 1.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8472 0.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0502 0.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9162 -0.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7133 -0.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -2.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -0.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5098 -1.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3158 -0.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -2.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3158 -1.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 2.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 9 2 0 0 0 0 3 10 2 0 0 0 0 4 19 1 0 0 0 0 4 30 1 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$