BD76JC -OEChem-04012116352D 36 35 0 0 0 0 0 0 0999 V2000 2.8660 0.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.0600 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 9.7942 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.0600 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 11.5263 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2617 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0588 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9248 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1278 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 13 2 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 3 31 1 0 0 0 0 4 12 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 M END $$$$