BQES71 -OEChem-04012112562D 59 61 0 0 0 0 0 0 0999 V2000 2.5369 1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 0.5708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 2.6192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 0.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 2.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 1.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 2.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 1.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6613 3.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8878 -0.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8878 3.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 2.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 2.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8410 0.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0712 1.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2252 1.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2813 3.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6589 4.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 3.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0431 -2.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4231 -1.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -4.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -3.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 -3.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 -4.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 43 1 0 0 0 0 2 22 1 0 0 0 0 2 28 1 0 0 0 0 3 23 1 0 0 0 0 3 29 1 0 0 0 0 4 19 1 0 0 0 0 4 44 1 0 0 0 0 5 25 1 0 0 0 0 5 30 1 0 0 0 0 6 26 1 0 0 0 0 6 31 1 0 0 0 0 7 27 2 0 0 0 0 8 24 1 0 0 0 0 8 27 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 11 13 2 0 0 0 0 11 17 1 0 0 0 0 12 15 2 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 33 1 0 0 0 0 16 22 2 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 23 2 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 24 1 0 0 0 0 20 40 1 0 0 0 0 21 25 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 27 32 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END $$$$