BAQL52 -OEChem-04042101593D 35 36 0 1 0 0 0 0 0999 V2000 1.0464 -0.5263 -0.9804 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5797 2.5380 0.8137 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8347 2.0973 -0.5254 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2793 -1.2253 0.5754 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1073 2.0863 -1.0244 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8334 -1.3370 0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1042 0.1004 -0.3119 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4632 0.3803 -0.3038 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9272 1.1681 0.6635 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3960 0.9964 0.2762 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4097 -0.2650 -0.5908 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2282 0.5717 -0.5561 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9574 -1.4951 0.1160 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5979 0.4512 1.9771 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9859 -2.7116 -0.7985 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2092 0.9409 -0.5803 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3048 -1.1804 0.1875 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5063 -1.7011 0.4457 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7139 -0.8888 0.1945 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0621 0.9574 1.1435 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9855 -0.0880 -1.5081 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 1.3012 -1.3762 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3472 -1.7464 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4423 0.6252 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2038 0.8705 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7877 -0.6223 1.9554 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1526 2.9155 1.5028 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7663 1.9365 -0.7538 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -3.5739 -0.2747 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9844 -2.9833 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6232 -2.5304 -1.6711 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -1.7875 0.3739 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5973 -2.0185 1.0394 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2726 0.9665 -0.4884 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6253 -2.7049 0.8345 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 9 1 0 0 0 0 2 27 1 0 0 0 0 3 10 1 0 0 0 0 3 28 1 0 0 0 0 4 13 1 0 0 0 0 4 33 1 0 0 0 0 5 16 2 0 0 0 0 6 19 2 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 16 1 0 0 0 0 8 19 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$