L6Q9AJ -OEChem-05022321572D 26 27 0 0 0 0 0 0 0999 V2000 3.7320 0.3870 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.2530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.4790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -0.9177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -0.1130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 0.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -0.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 1.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 8 1 0 0 0 0 4 7 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 26 1 0 0 0 0 6 15 2 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$