D05HRP -OEChem-10101305022D 27 28 0 1 0 0 0 0 0999 V2000 2.0000 2.3356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 2.3356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 2.6144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 -2.9244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 1.0756 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2601 1.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 2.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 2.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -0.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1261 -0.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -1.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1261 -1.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 -1.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1953 0.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8665 0.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1174 1.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7194 0.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 0.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 3.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8571 -0.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -0.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8571 -1.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -1.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7231 -3.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -3.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 10 2 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 21 1 0 0 0 0 4 15 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 M END $$$$