BERB70 -OEChem-04022108212D 32 34 0 0 0 0 0 0 0999 V2000 4.6660 -2.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.7479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2071 1.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5891 1.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8981 2.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8981 2.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5171 0.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7735 1.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0227 1.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2791 0.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5045 2.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8333 2.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9629 2.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2916 2.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6101 -0.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0087 -0.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$