BI8YT4 -OEChem-04022101112D 59 63 0 0 0 0 0 0 0999 V2000 10.7648 4.0830 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.9115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.4115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.5885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.4115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5738 2.6817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -6.4115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9686 6.9270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 3.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7429 4.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1497 5.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2429 3.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1442 5.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5619 6.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5509 6.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9631 7.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 1.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -0.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 1.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 2.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8595 3.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -7.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -6.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5086 4.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9453 5.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -7.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -6.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1675 6.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2153 7.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 15 2 0 0 0 0 3 22 2 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 4 39 1 0 0 0 0 5 11 1 0 0 0 0 5 25 1 0 0 0 0 5 46 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 48 1 0 0 0 0 7 25 2 0 0 0 0 7 30 1 0 0 0 0 8 27 1 0 0 0 0 8 56 1 0 0 0 0 8 57 1 0 0 0 0 9 35 1 0 0 0 0 9 37 2 0 0 0 0 10 14 1 0 0 0 0 10 18 2 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 13 22 1 0 0 0 0 14 38 1 0 0 0 0 16 19 1 0 0 0 0 16 40 1 0 0 0 0 17 20 2 0 0 0 0 17 41 1 0 0 0 0 18 24 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 24 2 0 0 0 0 21 45 1 0 0 0 0 23 27 1 0 0 0 0 23 29 2 0 0 0 0 24 47 1 0 0 0 0 26 28 1 0 0 0 0 26 30 2 0 0 0 0 27 31 2 0 0 0 0 28 34 1 0 0 0 0 28 35 2 0 0 0 0 29 32 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 33 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 34 36 2 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 36 37 1 0 0 0 0 36 58 1 0 0 0 0 37 59 1 0 0 0 0 M END $$$$