B5E9YP -OEChem-04022101472D 28 29 0 0 0 0 0 0 0999 V2000 2.3644 2.6126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7657 3.6307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 0.9571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9467 1.9081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 -0.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5807 -2.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5807 -1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 0.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3128 -1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3128 -2.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6377 0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7147 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 -3.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 1.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 2.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0438 -0.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8497 -0.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8497 -2.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0481 0.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4047 -2.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1778 -2.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0247 -3.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8267 -3.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 -4.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0667 -3.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3112 2.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 28 1 0 0 0 0 2 16 2 0 0 0 0 3 4 1 0 0 0 0 3 9 2 0 0 0 0 4 15 1 0 0 0 0 4 27 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 8 17 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 12 15 2 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 M END $$$$