L5IR4M -OEChem-05022321583D 23 23 0 0 0 0 0 0 0999 V2000 2.1985 -1.3266 0.0035 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1359 0.7721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3074 -0.5231 -0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6618 -0.2555 -0.0014 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2213 0.4490 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1796 1.4629 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6202 -0.8876 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9354 -0.1968 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5367 1.1400 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9772 -1.2106 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2382 -0.1003 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5434 0.6765 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8831 2.5088 0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0604 -1.7272 -0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3435 1.7687 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2738 1.9389 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2767 -2.2557 -0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5848 1.3171 0.8864 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5834 1.3042 -0.8963 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0025 0.2115 0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5973 -1.4920 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6557 -0.7980 0.8618 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5363 0.2681 0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 5 1 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 3 8 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 12 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 7 10 2 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 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 18 1 0 0 0 0 12 19 1 0 0 0 0 M END $$$$