L5IY1H -OEChem-05022322012D 35 36 0 0 0 0 0 0 0999 V2000 6.8671 3.0950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8671 3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.0950 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 6.8671 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 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 4.2690 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.9050 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 4.2690 -4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -2.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -2.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2150 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 6.3301 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7150 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 11 1 0 0 0 0 2 12 2 0 0 0 0 5 19 1 0 0 0 0 5 35 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 24 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 17 2 0 0 0 0 10 18 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$