LB5IN0 -OEChem-05022322202D 25 26 0 0 0 0 0 0 0999 V2000 2.0000 0.7906 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7906 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 2.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 2.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 3.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 3.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 2.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 2.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -2.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5965 3.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 3.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 24 1 0 0 0 0 4 14 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 7 14 1 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 11 17 1 0 0 0 0 12 15 2 0 0 0 0 12 18 1 0 0 0 0 13 16 2 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 M END $$$$