LB5IN0 -OEChem-05022322263D 25 26 0 0 0 0 0 0 0999 V2000 0.4712 2.9659 -0.0099 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0098 -3.1571 -0.0671 I 0 0 0 0 0 0 0 0 0 0 0 0 -2.5705 1.9709 -0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3858 -0.2880 0.9559 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8293 0.0116 0.0264 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4485 -0.1175 -0.0568 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3229 -0.3889 -0.2235 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3627 1.0169 -0.0874 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1259 -1.3875 -0.1097 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7484 0.8812 -0.1707 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5116 -1.5232 -0.1932 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6805 0.1020 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5493 0.0655 1.1913 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8043 -0.5577 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9632 0.2144 -0.5548 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8802 0.1914 0.8594 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9691 -2.5094 -0.2327 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3131 0.0791 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0655 0.0102 2.1581 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2312 0.1228 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0763 -1.5771 -0.6079 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8594 0.3032 -1.1523 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7003 0.2590 1.5602 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 2.7709 -0.1589 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3468 -0.4006 0.8589 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 $$$$