B5REF6 -OEChem-04022110122D 34 35 0 0 0 0 0 0 0999 V2000 2.0000 -0.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4804 -2.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.5169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9904 -2.0135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.5035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 1.0520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -1.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8618 -1.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6589 -1.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5305 -0.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7334 -0.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 0.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 2.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 -0.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 19 1 0 0 0 0 2 17 1 0 0 0 0 2 20 1 0 0 0 0 3 10 2 0 0 0 0 4 18 1 0 0 0 0 4 34 1 0 0 0 0 5 18 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 7 11 1 0 0 0 0 7 14 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 13 2 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 11 15 2 0 0 0 0 12 18 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$