L8YMT3 -OEChem-05022322422D 36 38 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 11.3769 0.5580 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.5109 -0.9420 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 5.3147 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 6.1808 1.5580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 0.0580 0.0000 N 0 3 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 4.4487 0.5580 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 7.9128 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 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 9.6448 0.5580 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 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 7.0468 -0.5620 0.0000 H 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 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 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 8 1 0 0 0 0 3 8 2 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 4 24 1 0 0 0 0 5 10 2 0 0 0 0 5 14 1 0 0 0 0 6 11 1 0 0 0 0 6 13 2 0 0 0 0 7 14 2 0 0 0 0 7 20 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 21 1 0 0 0 0 15 20 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 22 2 0 0 0 0 18 30 1 0 0 0 0 19 23 2 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M CHG 2 2 -1 8 1 M END $$$$