E06LZB -OEChem-05082103102D 30 24 0 0 0 0 0 0 0999 V2000 6.8830 -0.3798 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.0169 1.1202 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.0169 -1.8798 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.2849 1.1202 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.2849 -1.8798 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.4188 -0.3798 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.7151 -2.6118 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3732 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 7.5867 -2.6118 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 4.4358 2.8457 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 8.3018 -1.3732 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 5.8660 2.8457 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 6.0169 0.1202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -1.3798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1509 1.6202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1509 -1.3798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2849 0.1202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4188 -1.3798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 -0.4669 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.4396 2.0265 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.5905 -2.6989 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8623 2.0265 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7114 -2.6990 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4227 -0.4669 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.5901 0.3273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9829 1.3791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7581 -2.8457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 1.3791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5437 -2.8457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7118 0.3273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 19 1 0 0 0 0 1 25 2 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 2 20 1 0 0 0 0 2 26 2 0 0 0 0 3 14 1 0 0 0 0 3 16 1 0 0 0 0 3 21 1 0 0 0 0 3 27 2 0 0 0 0 4 15 1 0 0 0 0 4 17 1 0 0 0 0 4 22 1 0 0 0 0 4 28 2 0 0 0 0 5 16 1 0 0 0 0 5 18 1 0 0 0 0 5 23 1 0 0 0 0 5 29 2 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 24 1 0 0 0 0 6 30 2 0 0 0 0 M CHG 8 7 1 8 1 9 1 10 1 11 1 12 1 19 -1 20 -1 M CHG 4 21 -1 22 -1 23 -1 24 -1 M END $$$$