L05DYL -OEChem-05022322492D 36 37 0 0 0 0 0 0 0999 V2000 2.5369 -2.8100 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.3100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -4.3100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 2.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 1.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 2.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 19 1 0 0 0 0 3 23 1 0 0 0 0 4 13 1 0 0 0 0 4 35 1 0 0 0 0 5 16 2 0 0 0 0 6 24 1 0 0 0 0 6 36 1 0 0 0 0 7 24 2 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 8 29 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 10 16 1 0 0 0 0 11 25 1 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 17 1 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 18 24 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$