D0O5FK -OEChem-10101305022D 30 32 0 0 0 0 0 0 0999 V2000 6.0812 0.8047 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.8047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1648 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9748 0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 -1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4748 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7018 -0.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 16 1 0 0 0 0 2 30 1 0 0 0 0 3 6 2 0 0 0 0 3 8 1 0 0 0 0 4 11 1 0 0 0 0 4 18 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 19 1 0 0 0 0 10 15 2 0 0 0 0 10 20 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 12 21 1 0 0 0 0 13 17 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 25 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$