D0A4DR -OEChem-10101305032D 25 26 0 1 0 0 0 0 0999 V2000 2.0000 1.6806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 1.6806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.9594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 0.4206 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2601 0.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 -0.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 1.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 1.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -1.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1261 -1.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1261 -2.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 -2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1953 -0.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8665 0.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1174 0.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7194 -0.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 -0.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 2.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8571 -0.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -0.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8571 -2.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -2.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 -3.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 9 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 20 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 15 1 0 0 0 0 5 16 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 13 2 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 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 M END $$$$