BY69TS -OEChem-04022109392D 42 44 0 0 0 0 0 0 0999 V2000 10.7404 0.3647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 -1.2447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 2.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 2.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 2.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 1.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 1.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 2.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7849 -0.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7849 -0.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 23 1 0 0 0 0 2 16 1 0 0 0 0 2 42 1 0 0 0 0 3 21 1 0 0 0 0 3 23 1 0 0 0 0 4 15 2 0 0 0 0 5 16 2 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 17 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END $$$$