B7AD9Q -OEChem-04022117183D 33 35 0 0 0 0 0 0 0999 V2000 1.2334 1.5952 0.0149 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0677 -0.5571 -0.0648 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8595 -3.2201 -0.3613 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9747 0.7026 0.0755 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6742 1.5414 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5075 0.4370 -0.0566 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1081 -0.8246 -0.1718 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2854 0.1716 -0.1111 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8921 0.5494 -0.0201 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1019 2.1355 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1596 2.4452 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5564 -0.9406 -0.2157 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3109 -1.9754 -0.2487 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6584 -0.6131 -0.0974 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -1.8727 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5939 1.8225 0.0962 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 1.8669 0.1269 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7503 0.6480 0.0456 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1453 -3.9117 0.8515 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3695 0.0929 -0.1383 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7256 1.5280 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1915 2.2054 1.4849 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6799 3.1381 1.5302 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7373 3.4527 -0.9994 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8259 2.0609 -2.0645 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2517 2.5306 -1.1136 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0366 -1.9042 -0.3328 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6982 -2.7619 -0.2709 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0211 2.7411 0.1586 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4474 2.8150 0.2137 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8014 -3.3210 1.4985 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2169 -4.1499 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6533 -4.8469 0.6007 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 14 1 0 0 0 0 2 18 1 0 0 0 0 3 13 1 0 0 0 0 3 19 1 0 0 0 0 4 18 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 12 1 0 0 0 0 7 13 2 0 0 0 0 8 12 2 0 0 0 0 8 20 1 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 14 15 2 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$