BUQE96 -OEChem-04022106062D 36 38 0 0 0 0 0 0 0999 V2000 8.2619 1.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.8047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.8660 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 7.7619 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -1.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 1.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 2.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4519 3.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2249 2.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2249 -2.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4519 -3.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 -2.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2988 0.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0719 1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2249 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 19 1 0 0 0 0 2 15 1 0 0 0 0 2 20 1 0 0 0 0 3 16 1 0 0 0 0 3 21 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 4 22 1 0 0 0 0 5 12 2 0 0 0 0 5 17 1 0 0 0 0 6 13 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 13 1 0 0 0 0 9 23 1 0 0 0 0 10 15 1 0 0 0 0 10 24 1 0 0 0 0 11 14 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 14 16 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$