BO12MA -OEChem-04012113033D 23 24 0 0 0 0 0 0 0999 V2000 -3.7029 1.9226 0.0028 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5897 -1.2877 0.0019 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6936 1.3580 0.0007 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2797 -1.2591 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3886 1.5106 -0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1986 -2.5905 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0901 -0.5217 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1448 0.8688 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1419 -1.1772 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3199 -0.4292 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0319 1.6191 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2651 0.9658 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5281 -0.6767 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5875 0.8319 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6418 -1.1347 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9843 2.7057 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2363 -2.2715 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4039 2.5265 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7319 -1.7590 0.8973 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5191 -0.4859 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7283 -1.7700 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3571 -3.1470 -0.0048 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0869 -3.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 13 2 0 0 0 0 3 14 2 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 4 17 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 5 18 1 0 0 0 0 6 9 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 11 2 0 0 0 0 9 10 1 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 M END $$$$