D0Y1NM -OEChem-10101305022D 36 37 0 1 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 3.8660 2.6900 0.0000 C 0 0 2 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 4.7320 2.1900 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 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 2.0700 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 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 4.4220 1.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 2.7269 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 16 1 0 0 0 0 4 36 1 0 0 0 0 5 16 2 0 0 0 0 8 6 1 1 0 0 0 6 23 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 8 22 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 11 13 2 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$