D05MDY -OEChem-10101305022D 30 31 0 1 0 0 0 0 0999 V2000 5.5878 -0.8090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3479 1.0878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5878 0.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5388 -0.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5388 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3479 -1.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0826 1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3923 1.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3923 -1.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0826 -1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 1.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0508 1.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6077 1.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9174 1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9174 -1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6077 -1.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4418 -1.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9834 -1.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8494 -1.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7123 -0.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 10 1 0 0 0 0 2 11 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 11 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 M END $$$$