BQDY01 -OEChem-04012114182D 38 40 0 1 0 0 0 0 0999 V2000 4.4487 -0.4055 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -3.4055 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0134 2.7363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9487 -1.2715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9487 0.4606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3037 0.3498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5766 -1.4055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.0945 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.9930 -2.2102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 1.0891 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5000 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 1.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -2.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7565 3.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -0.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5766 -1.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 0.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 1.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 1.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 -0.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 -0.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 0.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -0.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5498 1.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7962 1.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 -2.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1714 2.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2173 3.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3417 3.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1856 -2.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 2 20 1 0 0 0 0 3 14 1 0 0 0 0 3 21 1 0 0 0 0 6 22 2 0 0 0 0 7 23 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 19 1 0 0 0 0 9 23 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 1 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 13 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 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 20 2 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 M END $$$$