BA5F1H -OEChem-04012114123D 27 28 0 1 0 0 0 0 0999 V2000 1.7767 2.1193 -0.6745 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4594 2.3003 -0.4893 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6649 1.1064 1.1644 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1364 0.9039 0.1696 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4167 -0.9298 1.1074 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -0.2210 -0.6957 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3408 -1.7214 -0.8158 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5271 -0.2077 -0.5107 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8816 -2.4880 -0.2782 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 0.2663 0.5038 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8081 -1.4430 0.3282 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5951 -1.8926 0.0274 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0594 1.0467 0.1045 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9467 1.1604 0.0591 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2682 0.3033 -1.6196 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5339 -2.0142 -1.8541 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0202 -0.3339 -1.4845 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3919 -2.9740 -1.1193 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6254 -3.2735 0.4394 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2547 0.8054 1.2633 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5614 -1.2832 1.3848 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8577 -1.7507 0.2788 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4869 -1.6483 -0.5615 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7131 -2.9099 0.4118 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2944 -0.7313 1.5833 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1155 2.9538 -0.2858 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1767 2.8986 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 26 1 0 0 0 0 2 14 1 0 0 0 0 2 27 1 0 0 0 0 3 13 2 0 0 0 0 4 14 2 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M END $$$$