B68GMZ -OEChem-04022103342D 25 26 0 0 0 0 0 0 0999 V2000 5.4920 -2.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -2.1445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3291 2.4242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2124 0.9343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4804 0.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3406 1.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2617 1.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8712 0.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 -0.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8624 2.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 16 1 0 0 0 0 2 14 1 0 0 0 0 2 23 1 0 0 0 0 3 15 1 0 0 0 0 3 24 1 0 0 0 0 4 16 2 0 0 0 0 5 17 1 0 0 0 0 5 25 1 0 0 0 0 6 17 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 12 16 1 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 M END $$$$