BXND05 -OEChem-04012116082D 34 36 0 0 0 0 0 0 0999 V2000 3.7320 -0.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 4.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 2 15 2 0 0 0 0 3 5 1 0 0 0 0 3 7 2 0 0 0 0 4 10 1 0 0 0 0 4 16 2 0 0 0 0 5 15 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 9 12 2 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$