B6VE0D -OEChem-04022108392D 31 32 0 0 0 0 0 0 0999 V2000 4.6660 -2.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6101 -1.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0087 -0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4762 0.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8747 1.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 0.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0521 2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6535 1.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4401 1.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8201 3.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 9 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 12 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 24 1 0 0 0 0 10 14 2 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END $$$$