BPDZ07 -OEChem-04012117162D 35 37 0 1 0 0 0 0 0999 V2000 7.4400 0.5528 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9304 -2.8430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5539 -0.2592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5288 -2.2836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.2941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -1.1602 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3106 -0.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5288 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3106 -1.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5539 -2.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7513 0.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2046 -0.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2046 -2.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1106 -0.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1106 -1.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7069 1.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0183 1.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9294 2.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2408 2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1964 2.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7901 -0.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5374 -1.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2277 -1.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6668 -2.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1974 0.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1974 -2.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6464 -0.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6464 -1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4258 1.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 0.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5219 2.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7863 3.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3343 3.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 10 2 0 0 0 0 3 6 1 0 0 0 0 3 8 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 25 1 0 0 0 0 5 11 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 12 1 0 0 0 0 9 14 2 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 17 1 0 0 0 0 12 18 2 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$