D0S0SZ -OEChem-04152109482D 28 30 0 0 0 0 0 0 0999 V2000 6.0812 -0.5053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 -1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -2.1147 0.0000 N 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 5.1350 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.8100 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 -0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -2.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -2.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -1.3100 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 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 0.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 -2.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 0.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 -2.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9748 -1.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.3100 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 2 11 1 0 0 0 0 2 26 1 0 0 0 0 3 17 1 0 0 0 0 3 27 1 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 18 19 3 0 0 0 0 19 28 1 0 0 0 0 M END $$$$