L86UGL -OEChem-05022322332D 42 43 0 0 0 0 0 0 0999 V2000 5.4641 3.5950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 -4.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 -4.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -3.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -2.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 4.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 19 1 0 0 0 0 2 18 2 0 0 0 0 5 10 1 0 0 0 0 5 18 1 0 0 0 0 5 33 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 36 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END $$$$