D0U0GE -OEChem-10101305032D 24 25 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 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 7.0468 0.0580 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 2.4612 1.4429 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 2.0933 -2.0580 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 6.1808 0.5580 0.0000 C 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 3.9118 1.8680 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 5.3147 2.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 0.3680 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 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 7 1 0 0 0 0 2 9 2 0 0 0 0 3 8 2 0 0 0 0 3 14 1 0 0 0 0 4 13 1 0 0 0 0 4 14 2 0 0 0 0 5 14 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 11 13 2 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 M END $$$$