L9RNA5 -OEChem-05022322142D 51 53 0 1 0 0 0 0 0999 V2000 2.0000 -3.6227 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.6227 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8744 0.7319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 0.3718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9844 2.3281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6227 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3776 -1.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 0.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8255 1.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0334 2.0191 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2902 2.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4982 3.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 4.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4492 3.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9629 5.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6571 4.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 5.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9441 -0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0677 -1.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8792 -1.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4616 -0.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5484 0.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1132 0.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3552 1.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1623 2.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7154 2.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9617 2.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1134 2.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4452 1.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -2.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1654 4.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 3.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5022 5.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2468 5.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0429 6.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -5.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 26 1 0 0 0 0 3 12 2 0 0 0 0 4 13 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 6 39 1 0 0 0 0 14 7 1 1 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 1 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 19 44 1 0 0 0 0 20 24 2 0 0 0 0 20 45 1 0 0 0 0 21 27 1 0 0 0 0 22 26 2 0 0 0 0 22 46 1 0 0 0 0 23 25 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 28 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END $$$$