L0A1YD -OEChem-05022322412D 39 40 0 0 0 0 0 0 0999 V2000 2.5369 0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 5.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5571 2.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1771 3.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 37 1 0 0 0 0 2 21 1 0 0 0 0 2 39 1 0 0 0 0 3 21 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 22 1 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 14 1 0 0 0 0 10 15 2 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 16 2 0 0 0 0 14 33 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$