L6NUW0 -OEChem-05022322453D 35 38 0 0 0 0 0 0 0999 V2000 2.8080 -2.7274 0.0044 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0294 -1.9840 -0.0016 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2877 2.0211 0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3593 -1.0923 -0.0029 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4321 -0.0370 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1066 1.3175 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2149 1.7772 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 0.8256 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6152 -0.9829 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8601 -0.1333 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9482 -0.5361 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 1.1671 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6666 1.2904 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5208 3.2412 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2679 -2.4404 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7711 -1.2105 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0539 -1.5264 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7363 1.4470 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 0.1668 -0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1456 -0.9466 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6188 0.3633 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3648 3.0284 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 1.8960 -0.8883 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8772 1.8917 0.8917 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0932 3.5123 -0.8927 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6213 3.8629 0.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0962 3.5116 0.8919 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5492 -2.9024 -0.9524 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.9482 0.8367 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7637 -2.6851 0.1732 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4885 -2.2515 -0.0266 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1055 2.4671 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7164 0.4486 -0.0061 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6895 0.5538 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5379 -2.8231 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 20 1 0 0 0 0 2 35 1 0 0 0 0 3 6 1 0 0 0 0 3 12 1 0 0 0 0 3 22 1 0 0 0 0 4 17 1 0 0 0 0 4 19 2 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 9 15 1 0 0 0 0 10 12 2 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 20 2 0 0 0 0 16 31 1 0 0 0 0 18 21 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$