B2AUI1 -OEChem-04012118042D 35 37 0 0 0 0 0 0 0999 V2000 5.5096 0.5528 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0405 0.8640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5984 -2.2836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6235 -0.2592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3802 -0.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3802 -1.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5984 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2742 -0.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8209 0.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1803 -0.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2742 -2.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1896 -1.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1803 -1.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6235 -2.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7765 1.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0879 1.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0444 -0.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 2.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3104 2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 2.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9123 -0.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 0.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -2.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7364 -2.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7049 -0.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7049 -1.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4954 1.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5915 2.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8559 3.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4039 3.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6044 -1.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4504 -0.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2202 -0.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 15 2 0 0 0 0 3 18 2 0 0 0 0 4 7 1 0 0 0 0 4 15 1 0 0 0 0 4 25 1 0 0 0 0 5 8 2 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 9 11 2 0 0 0 0 9 23 1 0 0 0 0 10 16 1 0 0 0 0 10 17 2 0 0 0 0 11 14 1 0 0 0 0 11 18 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 16 19 2 0 0 0 0 17 20 1 0 0 0 0 17 29 1 0 0 0 0 18 22 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$