D0K5LQ -OEChem-10121501272D 25 27 0 0 0 0 0 0 0999 V2000 5.3147 -1.6329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.1329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.3671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -1.6274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.2261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.8353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0747 1.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0747 -0.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 0.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 -0.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0631 2.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0675 -1.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5165 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 1.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5165 -0.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6831 2.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 3.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 2.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -2.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 8 2 0 0 0 0 3 14 1 0 0 0 0 4 6 1 0 0 0 0 4 17 2 0 0 0 0 5 7 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 9 13 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 14 2 0 0 0 0 11 17 1 0 0 0 0 12 15 2 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 M END $$$$