B15RNA -OEChem-04022108162D 42 44 0 0 0 0 0 0 0999 V2000 6.3301 1.7306 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 1.7306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3301 1.7306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.7306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 3.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5211 3.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 4.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 4.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4491 2.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7055 3.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9547 3.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2111 2.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4366 4.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7653 4.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8949 4.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2237 4.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 4 18 2 0 0 0 0 5 20 1 0 0 0 0 5 42 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 37 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 33 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END $$$$