B9OS0A -OEChem-04022100562D 35 36 0 0 0 0 0 0 0999 V2000 3.0000 -2.8100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.1900 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 2.1340 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.3100 0.0000 C 0 0 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 3.8660 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.6900 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 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 4 18 1 0 0 0 0 4 35 1 0 0 0 0 5 18 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 9 11 2 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 17 20 2 0 0 0 0 17 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$