D0MP5H -OEChem-10101305022D 26 27 0 0 0 0 0 0 0999 V2000 4.2690 0.1377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.1377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.3623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 1.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -0.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 1.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 0.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 2.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 2.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 1.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -0.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -0.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8878 2.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8878 -1.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3368 1.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3368 -0.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 2 11 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 11 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 10 2 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 10 13 1 0 0 0 0 10 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 M END $$$$