B6NO4I -OEChem-04022115203D 30 31 0 0 0 0 0 0 0999 V2000 1.3774 -2.6931 1.1741 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3767 -2.6923 -1.1744 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9833 2.3180 -0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5404 2.1115 -0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3938 -0.1686 0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6729 -0.0233 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2837 -1.4566 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5088 -0.4732 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9303 0.8185 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2852 -0.1864 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6714 -1.6006 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5316 0.9447 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5681 -2.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9075 -0.5992 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7677 1.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7242 0.5319 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1554 1.8020 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3919 1.1682 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 0.9374 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1124 -2.5961 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1445 1.9549 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0495 -3.5907 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3742 -1.5821 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3465 2.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2224 -0.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8046 0.4206 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7918 2.6822 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5985 -3.6210 1.3619 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5979 -3.6202 -1.3627 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9713 2.9108 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 28 1 0 0 0 0 2 13 1 0 0 0 0 2 29 1 0 0 0 0 3 18 2 0 0 0 0 4 19 1 0 0 0 0 4 30 1 0 0 0 0 5 19 2 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 6 25 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 9 12 1 0 0 0 0 9 15 2 0 0 0 0 10 12 2 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 M END $$$$