D0G4HR -OEChem-10101305022D 35 36 0 0 0 0 0 0 0999 V2000 3.0000 -0.1900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -4.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 5.3100 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.1962 3.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 4.3100 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0000 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9272 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 10 1 0 0 0 0 2 13 1 0 0 0 0 5 23 1 0 0 0 0 5 35 1 0 0 0 0 6 23 2 0 0 0 0 7 9 1 0 0 0 0 8 9 2 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 12 16 2 0 0 0 0 12 26 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 24 2 0 0 0 0 22 33 1 0 0 0 0 24 34 1 0 0 0 0 M CHG 2 7 -1 9 1 M END $$$$