L4JFL5 -OEChem-05022322302D 32 34 0 0 0 0 0 0 0999 V2000 2.0000 2.7015 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -2.1032 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -0.4325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -2.1645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -0.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -2.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 0.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -2.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -2.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9800 -2.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -1.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 9 1 0 0 0 0 3 15 1 0 0 0 0 4 14 2 0 0 0 0 5 12 2 0 0 0 0 5 13 1 0 0 0 0 6 14 1 0 0 0 0 6 21 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 14 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$