BPQZ25 -OEChem-04012120042D 36 36 0 1 0 0 0 0 0999 V2000 5.9081 0.7906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -3.2094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -3.2094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 2.2906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -0.2094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.7094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7532 2.2603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8511 2.8784 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5420 3.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 3.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 2.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.7094 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1760 0.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -0.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8021 2.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -1.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -2.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9481 2.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1485 3.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4772 4.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6069 4.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9356 3.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6666 3.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 1.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5654 0.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -0.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6994 -0.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -0.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -1.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -3.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 18 1 0 0 0 0 2 36 1 0 0 0 0 3 18 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 30 1 0 0 0 0 6 13 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 16 3 0 0 0 0 8 9 1 0 0 0 0 8 16 1 1 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$