L6HN5R -OEChem-05022322232D 27 29 0 0 0 0 0 0 0999 V2000 2.5000 1.5676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -1.4395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.6348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 1.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 0.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7106 -0.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 2.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4612 -1.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -1.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3196 0.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3196 -2.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3306 -0.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6362 1.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 2.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8064 2.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8548 -0.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3323 -1.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0677 -1.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 10 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 2 20 1 0 0 0 0 3 9 2 0 0 0 0 3 12 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 17 1 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$