D0W3FF -OEChem-10101305022D 32 35 0 0 0 0 0 0 0999 V2000 4.1988 -0.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 4.3324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -3.7955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 -0.2512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 0.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 1.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 2.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 1.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 3.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 2.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -2.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 3.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -2.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0601 1.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0601 2.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9911 1.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1468 0.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9911 3.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -2.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1468 3.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -3.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5958 1.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5958 3.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0841 -4.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 13 2 0 0 0 0 3 18 1 0 0 0 0 3 32 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 10 2 0 0 0 0 8 14 1 0 0 0 0 9 13 1 0 0 0 0 9 17 2 0 0 0 0 10 16 1 0 0 0 0 11 15 2 0 0 0 0 11 23 1 0 0 0 0 12 20 1 0 0 0 0 12 24 1 0 0 0 0 13 15 1 0 0 0 0 14 19 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 21 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$