B6HSG3 -OEChem-04022106032D 27 27 0 1 0 0 0 0 0999 V2000 4.5981 -0.8644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2353 1.5835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 1.2234 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2320 2.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 1.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 0.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8644 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0000 -0.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 0.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8385 2.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1672 2.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2969 2.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 2.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 1.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 0.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8249 1.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 11 1 0 0 0 0 2 27 1 0 0 0 0 3 11 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 12 5 1 6 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 1 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 M END $$$$