L8N3RO -OEChem-05022322003D 25 26 0 0 0 0 0 0 0999 V2000 1.6215 -2.5941 -0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1389 0.5019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2121 -1.6206 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7452 -0.2925 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5848 -0.7438 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.1918 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6443 0.1639 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0748 1.9980 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3339 1.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3898 1.5321 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -0.7258 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3936 0.6424 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0166 -0.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8064 -1.8056 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1013 3.0718 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5564 2.6151 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1844 2.2712 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9761 -1.4196 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4175 1.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4281 -3.2056 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7035 -3.0104 0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0827 1.5135 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0719 0.1032 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2224 -1.7988 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 14 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 14 2 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 8 2 0 0 0 0 6 15 1 0 0 0 0 7 12 2 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 11 2 0 0 0 0 9 16 1 0 0 0 0 10 13 2 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 M END $$$$