BAZ95E -OEChem-04022108542D 26 28 0 0 0 0 0 0 0999 V2000 5.3717 0.1611 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4828 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6868 0.9458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3444 -0.2535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7493 -1.9768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 -1.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1814 -2.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1755 -2.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4835 -1.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 -0.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0627 -0.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3717 0.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0473 -1.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6663 0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3127 2.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5752 -2.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2471 -2.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1108 -2.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7819 -2.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0495 -1.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7946 -0.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1444 -2.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1695 -2.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9016 2.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5065 3.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7238 2.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 12 2 0 0 0 0 3 14 1 0 0 0 0 4 13 1 0 0 0 0 4 14 2 0 0 0 0 5 13 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END $$$$