B91DUN -OEChem-04022117303D 32 34 0 0 0 0 0 0 0999 V2000 0.1797 0.3401 -0.8008 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7011 -2.0944 -0.4616 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6621 1.5547 -0.0048 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -1.9145 0.2869 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 0.4973 0.5925 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 2.8092 0.7854 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2705 1.3767 -1.4075 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8576 1.5883 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0975 0.4932 -0.5054 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8962 -0.7639 -0.2224 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 0.3673 -0.3479 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2019 -0.6777 0.2415 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8448 1.0687 0.5102 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0946 -0.8779 -0.7084 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8647 -2.7429 -0.1418 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9421 1.5466 0.4379 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6089 0.2524 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8587 -1.6942 0.1255 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6158 -1.1290 1.1517 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 0.9209 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7685 2.3457 -1.5355 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3231 2.2601 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9001 2.0495 0.1201 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8547 -2.5245 -0.8103 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 2.1434 0.6689 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5089 -1.3288 -1.5045 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9676 -3.8138 -0.2441 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 0.6923 2.1434 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -2.7700 -0.0239 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2104 -1.7647 1.8012 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8986 3.6340 0.6917 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4256 2.8712 1.1229 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 2 24 1 0 0 0 0 3 11 2 0 0 0 0 3 16 1 0 0 0 0 4 12 1 0 0 0 0 4 15 2 0 0 0 0 5 12 1 0 0 0 0 5 16 2 0 0 0 0 6 16 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 18 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$