BVI9C0 -OEChem-04012115552D 22 22 0 0 0 0 0 0 0999 V2000 2.8660 -3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 19 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 3 12 2 0 0 0 0 4 11 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 7 10 2 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 M END $$$$