BH1Y2T -OEChem-04022117543D 30 32 0 0 0 0 0 0 0999 V2000 1.5228 -1.4204 -0.9917 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7798 0.7294 -0.6269 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0046 -1.5417 1.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5105 -2.4482 -1.1677 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8269 0.3682 0.6269 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3296 -0.7204 0.4431 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -0.4493 -0.3764 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4393 0.2039 1.0311 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7152 -0.8091 0.9193 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6655 1.3198 1.2125 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6572 -0.3430 -0.8094 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7599 0.0164 0.2617 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1916 -1.6011 -0.6263 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4867 0.6084 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9923 1.4382 0.7886 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4013 0.8281 -0.7947 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0565 -0.0542 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3827 1.6036 -1.4122 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0378 0.7212 0.1105 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7009 1.5502 -0.9596 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0586 0.8499 1.8165 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3005 1.9755 1.9991 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0281 -0.9950 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6372 2.1814 1.2501 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3921 0.9001 -1.1849 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3396 -0.6926 1.5594 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1212 2.2484 -2.2462 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0644 0.6798 0.4627 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4651 2.1537 -1.4404 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9512 0.0791 -1.3296 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 2 30 1 0 0 0 0 3 9 2 0 0 0 0 4 13 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 7 11 1 0 0 0 0 8 21 1 0 0 0 0 9 12 1 0 0 0 0 10 15 2 0 0 0 0 10 22 1 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 15 24 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$