B5Y7QD -OEChem-04022102172D 32 34 0 0 0 0 0 0 0999 V2000 5.3903 3.4830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5714 1.7604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1537 1.0559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8446 0.1048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4627 0.1048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5197 -2.9830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 3.2739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.4468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5659 1.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1537 1.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6537 -0.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6537 -1.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 2.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7876 -1.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 2.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5197 -1.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7876 -2.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 1.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6537 -3.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 3.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1231 2.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 2.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3192 1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5181 1.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2507 -1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0566 -1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2507 -3.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 1.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6537 -4.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 3.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 2.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 2 24 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 3 25 1 0 0 0 0 4 10 2 0 0 0 0 4 11 1 0 0 0 0 5 11 2 0 0 0 0 6 16 1 0 0 0 0 6 19 2 0 0 0 0 7 15 2 0 0 0 0 7 20 1 0 0 0 0 8 18 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 12 14 1 0 0 0 0 12 16 2 0 0 0 0 13 15 1 0 0 0 0 14 17 2 0 0 0 0 14 26 1 0 0 0 0 15 18 1 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$