B2UB3E -OEChem-04022101473D 38 40 0 1 0 0 0 0 0999 V2000 -1.7366 -1.6513 1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4064 0.4458 1.6587 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 -3.4832 -0.3819 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4041 -1.5452 -1.4136 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0962 -0.5180 0.0763 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0419 -1.4714 0.5934 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1979 -0.3554 1.1620 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7054 0.7683 -0.0694 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7416 -1.0353 -1.2337 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0053 -0.5943 1.4157 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8733 0.7189 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3467 0.5673 0.7096 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0950 -0.4579 -1.5484 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8312 0.2729 -0.6926 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8224 -2.1347 -0.5149 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4269 1.8984 -0.8271 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7497 1.7914 0.7718 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1406 0.8745 -1.1167 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3107 2.9801 -0.7785 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4616 2.9291 0.0193 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6418 -2.2677 1.2329 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7852 0.0239 2.1045 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8677 -2.1247 -1.1856 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.8300 -2.0891 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0356 -0.9637 1.3986 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6654 -0.4927 2.4517 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0176 1.6126 0.7361 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4717 -0.6520 -2.5498 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.9635 -1.4482 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6447 1.7480 1.3833 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 -1.9630 0.7026 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9634 0.4558 -0.5287 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3596 0.6873 -2.1732 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1229 1.9593 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1019 3.8722 -1.3629 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 0.6922 2.5293 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1353 3.7810 0.0473 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -3.9332 -1.0951 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 31 1 0 0 0 0 2 12 1 0 0 0 0 2 36 1 0 0 0 0 3 15 1 0 0 0 0 3 38 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 6 21 1 0 0 0 0 7 12 1 0 0 0 0 7 22 1 0 0 0 0 8 11 1 0 0 0 0 8 16 2 0 0 0 0 9 13 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 17 2 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 18 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 17 20 1 0 0 0 0 17 30 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$