D0WA9S -OEChem-10101305022D 37 41 0 0 0 0 0 0 0999 V2000 7.9271 -0.8494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1832 0.1574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7192 0.1852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1832 2.2267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6752 2.1921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9367 -2.9520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3576 3.2697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5514 -2.9659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 0.1462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9432 0.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0772 0.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8092 0.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0772 1.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8092 1.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8252 -1.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9432 2.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2772 0.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7272 -0.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2772 1.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8084 -2.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 2.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 0.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6751 -1.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6835 -2.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 0.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7439 -3.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 1.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9432 2.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3532 -0.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2085 -1.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7415 -3.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 2.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6752 2.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9295 -3.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8242 3.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5538 -3.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 2 11 1 0 0 0 0 2 17 1 0 0 0 0 3 12 1 0 0 0 0 3 18 1 0 0 0 0 4 13 1 0 0 0 0 4 19 1 0 0 0 0 5 14 1 0 0 0 0 5 33 1 0 0 0 0 6 20 1 0 0 0 0 6 34 1 0 0 0 0 7 21 1 0 0 0 0 7 35 1 0 0 0 0 8 24 1 0 0 0 0 8 36 1 0 0 0 0 9 25 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 14 16 2 0 0 0 0 15 18 1 0 0 0 0 15 20 2 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 22 2 0 0 0 0 18 23 2 0 0 0 0 19 21 2 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 22 25 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 26 2 0 0 0 0 25 27 2 0 0 0 0 26 31 1 0 0 0 0 27 32 1 0 0 0 0 M END $$$$