D0V0PS -OEChem-10101305022D 31 33 0 1 0 0 0 0 0999 V2000 7.8167 1.3765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 0.3661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -1.6581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 1.3419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8282 0.3766 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7343 -0.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7343 -1.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8282 -1.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -1.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 0.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -1.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 0.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -1.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -1.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2872 0.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3451 -0.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9433 0.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9433 -1.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3451 -1.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4236 -2.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2218 -2.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 1.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 0.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -2.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5313 1.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6052 1.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 -1.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 2 16 1 0 0 0 0 2 31 1 0 0 0 0 3 10 2 0 0 0 0 3 13 1 0 0 0 0 4 11 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$