B5QC7N -OEChem-04042102033D 24 25 0 0 0 0 0 0 0999 V2000 -2.0856 1.6881 -0.0002 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0465 1.7402 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9446 -0.7439 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.5787 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9069 0.4297 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5587 -0.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2418 -0.6501 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4936 0.5298 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7788 -1.9841 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.8918 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3273 0.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7385 0.9549 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4186 0.5714 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8878 0.2302 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9129 1.5238 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2576 -2.9593 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2017 -2.8082 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1222 -1.4730 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9631 1.5526 0.8893 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9631 1.5521 -0.8897 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4122 0.0918 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1359 -0.3426 0.8976 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4812 1.1487 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1328 -0.3582 -0.8893 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 2 13 2 0 0 0 0 3 6 1 0 0 0 0 3 11 2 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END $$$$