B2FIO8 -OEChem-04012117552D 32 33 0 0 0 0 0 0 0999 V2000 8.0413 2.3475 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8255 3.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.3844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 1.7088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 3.3180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 3.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5066 1.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 3.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 -3.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 -3.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 12 1 0 0 0 0 2 18 1 0 0 0 0 3 14 1 0 0 0 0 3 19 1 0 0 0 0 4 16 2 0 0 0 0 5 19 2 0 0 0 0 6 9 1 0 0 0 0 6 17 1 0 0 0 0 6 25 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 24 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$