B76FJH -OEChem-04012113432D 25 26 0 1 0 0 0 0 0999 V2000 6.3465 -1.3765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1581 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3419 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3580 -0.3766 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2641 0.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 1.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -0.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4732 -0.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 0.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 1.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4732 1.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 2.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9534 2.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8798 -1.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5 1 1 1 0 0 0 1 25 1 0 0 0 0 2 4 1 0 0 0 0 3 4 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 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 14 24 1 0 0 0 0 M CHG 2 2 -1 4 1 M END $$$$