L3OJ8Q -OEChem-05022322282D 35 37 0 0 0 0 0 0 0999 V2000 3.4782 -0.9365 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 0.0580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.0580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.0580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.5580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 0.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4612 1.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 -2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 1.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0677 1.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3323 2.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8548 1.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -0.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3759 1.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5269 -1.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8411 -2.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6597 -2.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 2.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1818 1.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0478 0.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 19 1 0 0 0 0 2 35 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 26 1 0 0 0 0 4 8 1 0 0 0 0 4 10 2 0 0 0 0 5 9 2 0 0 0 0 5 11 1 0 0 0 0 6 11 2 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 14 1 0 0 0 0 9 13 1 0 0 0 0 10 18 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 20 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$