B5G2RT -OEChem-04022110583D 30 32 0 1 0 0 0 0 0999 V2000 2.2870 -1.5212 -0.4271 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4107 1.3020 0.1913 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2403 -3.4487 0.2756 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7476 3.5670 0.1478 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3833 -0.8454 0.4570 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1885 -0.0980 -0.5661 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0760 -1.0727 0.2348 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2352 0.8011 -0.1063 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 0.0031 0.1052 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5817 -2.3683 0.1542 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3161 -0.1837 -0.1024 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6049 0.2355 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9474 -2.5749 -0.0539 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9411 2.0625 0.2499 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8146 -1.4859 -0.1821 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1721 0.9835 -0.2286 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2105 2.4339 0.0735 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6516 2.2105 -0.1457 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6992 -0.7806 1.4947 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6947 0.2393 -1.4727 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6721 -0.5869 0.6431 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8881 -0.1452 -1.0642 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3511 0.9842 0.2107 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3521 -3.5818 -0.1185 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8741 -1.6683 -0.3435 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7165 2.7409 0.5906 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9316 2.4509 0.2053 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 0.8422 -0.3903 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2881 -4.2610 0.1928 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2841 3.0866 -0.2388 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 2 9 1 0 0 0 0 2 17 1 0 0 0 0 3 10 1 0 0 0 0 3 29 1 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 12 1 0 0 0 0 8 14 2 0 0 0 0 9 11 2 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$