D09FMZ -OEChem-10101305032D 31 33 0 0 0 0 0 0 0999 V2000 6.3301 1.6377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -0.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 1.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 -1.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 2.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 -0.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 1.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 7 1 0 0 0 0 2 31 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 7 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 14 2 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 17 1 0 0 0 0 12 23 1 0 0 0 0 13 18 2 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$