D0D0TO -OEChem-10101305032D 17 17 0 0 0 0 0 0 0999 V2000 4.2690 -0.6900 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 4.2690 1.3100 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 3.4030 0.8100 0.0000 C 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 3.4030 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 0.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 1.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 1.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 0.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -0.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -0.0823 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 1 6 1 0 0 0 0 1 7 2 0 0 0 0 2 7 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 M END $$$$