BH93XE -OEChem-04022101352D 33 35 0 0 0 0 0 0 0999 V2000 4.0476 -0.7168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7743 0.9387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 2.7658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1756 1.9568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 3.7168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6656 -0.7168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3566 0.2342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1246 -2.3046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 2.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8566 -2.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9906 -2.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8566 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 3.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7226 -2.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3566 0.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7688 1.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9906 -3.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 4.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7226 -3.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8566 -4.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7922 2.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 3.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2596 -2.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4537 -4.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 2.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 1.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 1.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 4.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2596 -4.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8566 -4.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 -2.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1246 -1.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 2 16 2 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 18 1 0 0 0 0 4 9 1 0 0 0 0 4 16 1 0 0 0 0 4 22 1 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 15 2 0 0 0 0 8 11 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 11 17 2 0 0 0 0 13 19 1 0 0 0 0 13 23 1 0 0 0 0 14 20 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 17 21 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$