D0C8ZY -OEChem-10101305022D 22 23 0 0 0 0 0 0 0999 V2000 2.5369 0.1377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.3623 0.0000 O 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 6.0010 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 4.2690 0.1377 0.0000 C 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 6.8950 -0.3970 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 4.2690 1.1377 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 7.8010 1.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3623 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.2577 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 6.8878 2.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4477 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 8.3368 1.4706 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 2.0000 -0.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 22 1 0 0 0 0 2 13 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 2 0 0 0 0 4 7 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 10 2 0 0 0 0 7 15 1 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 9 12 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 M END $$$$