B2HET7 -OEChem-04012113472D 22 22 0 0 0 0 0 0 0999 V2000 2.0000 -2.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -2.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -2.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 22 1 0 0 0 0 2 9 2 0 0 0 0 3 12 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 M END $$$$