B2MHI8 -OEChem-04022105533D 30 31 0 1 0 0 0 0 0999 V2000 -1.9421 -0.4864 1.1417 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7396 2.9152 -0.4685 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3959 2.7141 1.3474 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8391 -2.8290 -0.5967 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2519 1.0399 -0.0969 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7373 -1.6520 1.0955 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1388 1.1463 -0.5078 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9066 -0.0811 -0.7734 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9148 -0.0875 -0.1859 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3349 -0.2315 -0.3706 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7384 2.3240 0.2386 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5896 -0.8566 -1.0374 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3339 0.4336 -1.0815 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6718 -1.0377 0.7166 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -1.9113 -0.1905 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6697 0.2926 -0.7054 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0075 -1.1788 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0064 -0.5136 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1791 1.3757 -1.5808 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8526 0.0507 -1.8626 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4077 -1.0345 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7414 1.9041 -0.3315 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7135 -0.7546 -2.1002 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0847 1.0661 -1.9295 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9032 -1.5598 1.2805 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9247 -2.1625 1.9488 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4474 0.8109 -1.2586 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2698 -1.8060 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0464 -0.6232 0.6752 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1312 3.6723 0.0171 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 11 1 0 0 0 0 2 30 1 0 0 0 0 3 11 2 0 0 0 0 4 15 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 22 1 0 0 0 0 6 15 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$