E0BS9U -OEChem-05082103253D 24 23 0 1 0 0 0 0 0999 V2000 -0.0176 -1.3519 0.3189 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4388 1.2088 1.5932 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.3308 -0.6092 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3144 0.6445 -1.4872 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0906 -0.6031 0.0767 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0659 -1.5079 -0.1142 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3471 -0.0924 -0.2555 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6452 0.9954 0.1914 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8171 0.1651 0.1072 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1330 0.7333 -0.0781 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7599 -0.9702 -0.2772 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6498 -0.5525 0.5339 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2588 -0.2053 -1.3428 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3684 1.9299 -0.3117 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9339 0.3780 1.1755 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7434 1.5554 0.3115 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7491 -1.1463 -1.3574 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5135 -1.9050 0.2347 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1537 -1.3078 1.2748 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6653 0.3906 2.0648 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6519 -0.5851 1.6369 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1591 1.1487 -1.5602 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2715 0.6141 -1.6571 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1126 -0.4767 1.0406 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 19 1 0 0 0 0 2 8 1 0 0 0 0 2 20 1 0 0 0 0 3 9 1 0 0 0 0 3 22 1 0 0 0 0 4 10 1 0 0 0 0 4 23 1 0 0 0 0 5 11 1 0 0 0 0 5 24 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 21 1 0 0 0 0 M END $$$$