BEO67N -OEChem-04022103133D 33 34 0 0 0 0 0 0 0999 V2000 4.4035 2.2609 0.0008 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0038 -1.7316 -0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5867 3.0347 1.0972 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.5865 3.0343 -1.0981 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3358 -2.8906 0.0009 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.3137 -0.9253 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2419 0.8371 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6124 2.4300 -0.0003 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8753 0.0842 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2805 -1.6371 0.0001 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5106 0.2367 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6728 1.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 0.3876 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0092 -1.0046 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5978 -1.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -1.7762 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2954 0.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4612 0.8993 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3758 -1.2594 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9843 0.7672 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7074 0.2726 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6221 -1.8861 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7879 -1.1200 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8161 1.0080 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7164 -1.7912 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8769 -2.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1793 1.8485 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4866 -1.8841 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9561 1.8723 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6171 0.8684 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6787 -2.9712 -0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3081 2.6180 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6992 -1.0516 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 32 1 0 0 0 0 2 23 1 0 0 0 0 2 33 1 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 5 10 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 27 1 0 0 0 0 8 12 1 0 0 0 0 9 20 2 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 2 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 23 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 M CHG 4 3 -1 5 -1 8 1 10 1 M END $$$$