D08FUR -OEChem-05142003402D 44 46 0 0 0 0 0 0 0999 V2000 2.0000 0.9806 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1013 4.4285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5661 2.7812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 5.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 4.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 5.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 4.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 3.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1629 5.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4916 5.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2227 4.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4791 3.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7045 5.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0333 5.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 4.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -5.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -5.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 12 2 0 0 0 0 3 13 1 0 0 0 0 3 37 1 0 0 0 0 4 13 2 0 0 0 0 5 23 1 0 0 0 0 5 26 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 24 2 0 0 0 0 22 39 1 0 0 0 0 23 25 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$