L72IDY -OEChem-05022321493D 27 28 0 0 0 0 0 0 0999 V2000 0.6604 1.5597 -0.4485 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5372 -2.8207 0.2776 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3357 -0.5381 -0.3591 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6161 1.1525 -0.2101 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.1214 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2333 0.3188 0.2779 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5139 2.0093 0.4268 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7752 -1.8995 -0.7798 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8225 1.5925 0.6708 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6837 0.6720 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6565 -0.0233 1.0343 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7067 0.5043 -1.0766 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6876 -0.9168 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7378 -0.3894 -0.7869 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7281 -1.0999 0.4135 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3458 -0.7931 -1.1201 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2549 0.0051 0.4751 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1995 3.0025 0.7356 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8431 -1.9101 -1.0244 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2294 -2.2330 -1.6693 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5211 2.2595 1.1673 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8704 0.1190 1.7701 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7152 1.0566 -2.0114 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6832 -1.4662 2.2609 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5482 -0.5318 -1.4957 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5317 -1.7947 0.6396 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8348 -3.6931 -0.0323 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 8 1 0 0 0 0 2 27 1 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 16 1 0 0 0 0 6 9 2 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M END $$$$