D0YN1A -OEChem-10191521492D 33 34 0 0 0 0 0 0 0999 V2000 3.0000 1.1900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 4.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 2.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 2.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 4 20 1 0 0 0 0 4 33 1 0 0 0 0 5 20 2 0 0 0 0 6 14 1 0 0 0 0 6 25 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 20 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$