D08EOD -OEChem-10191522542D 28 29 0 1 0 0 0 0 0999 V2000 2.0000 1.4906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 1.4906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 0.2306 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2601 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 1.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 1.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1261 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1261 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1953 -0.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8665 0.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1174 0.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7194 -0.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 -0.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8571 -0.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -0.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3801 2.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 3.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1401 2.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8571 -2.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -2.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 -3.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 2 9 2 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 10 13 1 0 0 0 0 10 21 1 0 0 0 0 11 14 2 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END $$$$