B9IUR3 -OEChem-04022106042D 30 31 0 0 0 0 0 0 0999 V2000 7.9939 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.8047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.8047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 1.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -1.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 1.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 -1.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7004 2.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1072 1.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1072 -1.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7004 -2.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8274 1.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3062 2.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5716 2.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5716 -2.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3062 -2.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8274 -1.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 16 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 8 14 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 15 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 2 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$