D04UDE -OEChem-10101305022D 36 38 0 0 0 0 0 0 0999 V2000 4.5981 -2.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 0.4480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 2.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 0.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 2.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4142 -0.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2620 0.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0383 0.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -1.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -3.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 20 1 0 0 0 0 2 18 1 0 0 0 0 2 21 1 0 0 0 0 3 7 1 0 0 0 0 3 14 2 0 0 0 0 4 13 1 0 0 0 0 4 17 2 0 0 0 0 5 13 2 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 15 2 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 18 19 2 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 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$