D09CQC -OEChem-10101305022D 26 28 0 0 0 0 0 0 0999 V2000 6.0812 -1.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 -0.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 0.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -1.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 0.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -1.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 0.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 -1.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 1.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 -1.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 1.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8870 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 11 1 0 0 0 0 2 26 1 0 0 0 0 3 17 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 12 2 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 21 1 0 0 0 0 13 15 2 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 1 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 M END $$$$