B1JF0A -OEChem-04012118012D 32 33 0 0 0 0 0 0 0999 V2000 6.4641 4.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4641 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0611 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 5 24 1 0 0 0 0 6 24 1 0 0 0 0 7 15 2 0 0 0 0 8 16 2 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 9 17 1 0 0 0 0 10 14 2 0 0 0 0 10 16 1 0 0 0 0 10 18 1 0 0 0 0 11 13 1 0 0 0 0 11 19 2 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 12 20 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 17 21 2 0 0 0 0 17 27 1 0 0 0 0 18 22 2 0 0 0 0 18 28 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$