D0E7UH -OEChem-10101305022D 31 30 0 0 0 0 0 0 0999 V2000 3.4030 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 0.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 0.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 3.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 2.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 3.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -1.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9169 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1569 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 12 1 0 0 0 0 2 30 1 0 0 0 0 3 14 1 0 0 0 0 3 31 1 0 0 0 0 4 12 2 0 0 0 0 5 14 2 0 0 0 0 6 7 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 8 2 3 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$