BQA75C -OEChem-04012116282D 33 34 0 0 0 0 0 0 0999 V2000 6.3776 1.2088 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 1.8475 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8255 3.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 2.8180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 3.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -2.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -3.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 -1.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 -0.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 17 1 0 0 0 0 2 17 2 0 0 0 0 3 9 1 0 0 0 0 3 18 1 0 0 0 0 4 10 1 0 0 0 0 4 19 1 0 0 0 0 5 11 1 0 0 0 0 5 20 1 0 0 0 0 6 16 2 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 24 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$