D08OUR -OEChem-04152110262D 35 37 0 0 0 0 0 0 0999 V2000 4.2690 -1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 0.2553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 1.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 0.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 1.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 0.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 1.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 0.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4065 2.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7162 2.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7162 -0.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4065 -0.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8814 2.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1912 2.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1912 -0.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8814 -0.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2738 0.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2738 1.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4078 2.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 18 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$