D0L6ZY -OEChem-10101305032D 26 28 0 0 0 0 0 0 0999 V2000 6.0812 0.4947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.1147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -1.1760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 0.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 0.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -1.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 1.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 1.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 1.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 -1.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2848 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 17 1 0 0 0 0 2 6 1 0 0 0 0 2 7 2 0 0 0 0 3 10 1 0 0 0 0 3 15 2 0 0 0 0 4 11 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 18 1 0 0 0 0 9 12 2 0 0 0 0 9 19 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 16 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$