D06KNK -OEChem-10191522112D 25 26 0 0 0 0 0 0 0999 V2000 4.8147 2.1206 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -0.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0934 2.5818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.2546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 0.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 1.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 1.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2444 0.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9258 1.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3741 1.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 2 8 2 0 0 0 0 3 9 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 10 13 1 0 0 0 0 10 18 1 0 0 0 0 11 14 2 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$