BCY4H7 -OEChem-04012113282D 46 50 0 0 0 0 0 0 0999 V2000 11.4461 2.7553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3882 -0.4057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1985 -2.2342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3583 0.4074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0526 2.5285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5493 0.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8583 1.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5552 0.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1673 0.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8583 1.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2488 1.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 0.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6680 -0.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9700 0.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6620 -0.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9717 0.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3712 -0.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3825 -0.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -1.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7877 -1.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 0.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9887 0.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5835 1.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3995 -0.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6036 -3.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 1.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4052 -0.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0515 3.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6592 2.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3044 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5600 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0265 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7205 0.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9877 -0.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0332 -2.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5849 0.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9408 1.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9488 2.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6507 -0.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0368 -3.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8548 -3.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1705 -2.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 2.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0399 -0.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3835 0.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 18 1 0 0 0 0 2 21 1 0 0 0 0 3 20 1 0 0 0 0 3 25 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 11 30 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 15 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 26 1 0 0 0 0 23 39 1 0 0 0 0 24 27 2 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 28 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END $$$$