B2KUP5 -OEChem-04022106342D 39 40 0 0 0 0 0 0 0999 V2000 2.8660 -0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -1.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.9419 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 7 1 0 0 0 0 2 9 1 0 0 0 0 2 26 1 0 0 0 0 3 9 2 0 0 0 0 3 14 1 0 0 0 0 4 13 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 21 3 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 16 1 0 0 0 0 10 27 1 0 0 0 0 11 17 2 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 14 15 2 0 0 0 0 15 21 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END $$$$