D0C9QW -OEChem-10101305022D 34 36 0 0 0 0 0 0 0999 V2000 6.0812 -0.8047 0.0000 O 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 10.6648 0.0000 0.0000 N 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 7.6648 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 6.0812 0.8047 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 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 9.1648 -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 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 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 11.1648 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 1.3940 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 7.8548 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 9.4748 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 2.8660 -0.8100 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 11.4748 1.4030 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 11.7018 -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 4 1 0 0 0 0 1 7 1 0 0 0 0 2 16 1 0 0 0 0 2 34 1 0 0 0 0 3 9 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 8 20 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 33 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$