D0G4KG -OEChem-10101305022D 31 33 0 0 0 0 0 0 0999 V2000 3.7702 -1.0347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 -0.8047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7817 2.0346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 1.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -0.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -1.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7062 1.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0862 3.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0862 -3.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7062 -1.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 3 9 1 0 0 0 0 3 18 1 0 0 0 0 4 11 1 0 0 0 0 4 19 1 0 0 0 0 5 12 2 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 7 13 1 0 0 0 0 8 11 2 0 0 0 0 10 11 1 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$