B98OLZ -OEChem-04022104562D 58 59 0 1 0 0 0 0 0999 V2000 4.5981 -3.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 6.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 6.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 6.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6900 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7320 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 6.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -2.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -2.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -2.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -1.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -0.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -3.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -4.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 -0.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 0.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -7.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -6.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -6.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -7.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -7.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 6.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 6.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 18 1 0 0 0 0 2 16 2 0 0 0 0 3 20 1 0 0 0 0 3 25 1 0 0 0 0 4 20 2 0 0 0 0 5 21 2 0 0 0 0 6 10 1 0 0 0 0 6 58 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 17 8 1 1 0 0 0 8 21 1 0 0 0 0 8 46 1 0 0 0 0 9 30 1 0 0 0 0 9 56 1 0 0 0 0 9 57 1 0 0 0 0 10 30 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 26 1 0 0 0 0 23 47 1 0 0 0 0 24 27 2 0 0 0 0 24 48 1 0 0 0 0 25 29 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 28 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END $$$$