BZ7O5X -OEChem-04022101263D 34 36 0 0 0 0 0 0 0999 V2000 -6.8780 -0.6580 0.7368 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6245 0.1344 0.5055 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5405 -1.8631 0.5416 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7768 0.0345 0.1252 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4421 -0.5669 -0.5816 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8987 -1.7797 -0.3883 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -1.6040 -0.2174 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0064 1.6696 -0.2998 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9909 -0.3287 -0.8264 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6698 0.9118 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0162 -1.1863 -0.0429 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0718 0.2423 0.5082 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5023 0.4165 -0.5401 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6661 -0.2645 -0.3076 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4585 1.6920 0.6295 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9607 0.3239 -0.1786 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0703 -0.4718 0.0566 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3065 0.1537 0.1749 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2252 2.2422 -0.1791 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 1.5363 0.0559 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -0.6341 0.4197 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1568 -0.3797 -1.9131 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 1.3196 0.7024 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9108 1.7120 -0.8957 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5232 -1.9547 -0.6314 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6701 -1.5990 0.9092 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7437 1.4616 -0.6767 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4199 2.1691 -0.3536 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7808 2.2069 1.3161 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 1.7693 1.0204 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9857 -1.5507 0.1469 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2389 3.3225 -0.2799 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3264 2.0838 0.1376 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4261 -0.4064 0.6705 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 21 1 0 0 0 0 2 34 1 0 0 0 0 3 21 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 7 14 1 0 0 0 0 8 16 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$