B7A4TE -OEChem-04022103122D 31 31 0 0 0 0 0 0 0999 V2000 6.3301 1.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 3.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 2.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 2.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 3.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 16 1 0 0 0 0 2 31 1 0 0 0 0 3 16 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 25 1 0 0 0 0 5 19 3 0 0 0 0 6 20 3 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 16 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 12 15 2 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 M END $$$$