BP8GN9 -OEChem-04012116352D 36 35 0 0 0 0 0 0 0999 V2000 2.8660 -0.1270 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.7390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.9930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.1270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 0.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 0.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 0.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 0.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 0.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 0.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0588 0.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2617 0.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 0.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 14 1 0 0 0 0 4 12 1 0 0 0 0 4 31 1 0 0 0 0 5 13 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END $$$$