B15RNA -OEChem-04042105283D 42 44 0 0 0 0 0 0 0999 V2000 -3.2147 0.2864 -1.4167 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3716 0.8593 -2.4506 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4714 -0.3522 -1.7645 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0408 -2.6078 0.3197 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5506 2.4164 -0.3023 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4833 1.4385 -0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8634 -0.2862 0.0297 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1944 1.0014 1.0391 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3427 2.3106 0.1958 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3561 1.5400 2.1906 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7018 2.7731 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 -0.8960 -0.5336 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8635 -0.7667 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -1.9299 0.1324 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.7010 0.1696 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1084 -2.8641 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7184 -2.7497 0.8465 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3533 -1.5822 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2168 0.1294 -0.0162 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5237 1.4698 -0.1807 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2098 -0.8287 0.1074 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8612 1.8635 -0.2232 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5472 -0.4350 0.0651 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8728 0.9112 -0.1002 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3661 -0.0680 1.1302 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1782 1.4859 1.0328 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 3.1566 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3975 1.7657 0.2205 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5897 0.8073 2.4711 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9571 1.7618 3.0769 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4216 3.5993 1.5563 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8285 3.1051 2.1671 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4004 0.0315 -1.0963 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9546 -2.0505 0.1193 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5931 -3.6821 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1396 -3.4859 1.3982 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2069 0.4879 -0.0249 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -1.8874 0.2378 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1299 2.9087 -0.3513 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3363 -1.1754 0.1608 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9143 1.2177 -0.1331 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 3.2889 -0.4083 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 $$$$